Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f18c8718f655cea17ad1417b2889fd5e",
"space_group_name": "P 6 2 2",
"unit_cell": {
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"b": 132.016,
"c": 202.130,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97910],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
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"number_observations_unique": 25802,
"quality_factors": [
{
"type": "R(merge)",
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},
{
"type": "I/SigI",
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},
{
"type": "Completeness",
"value": 98.000
},
{
"type": "Redundancy",
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}
]
},
"refln_shells": [
{
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"quality_factors": [
{
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},
{
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},
{
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}
]
},
{
"resolution_limits": [3.020,2.900],
"quality_factors": [
{
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},
{
"type": "Completeness",
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},
{
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}
]
},
{
"resolution_limits": [3.150,3.020],
"quality_factors": [
{
"type": "R(merge)",
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},
{
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},
{
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}
]
},
{
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"quality_factors": [
{
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},
{
"type": "Completeness",
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},
{
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}
]
},
{
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"quality_factors": [
{
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},
{
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},
{
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}
]
},
{
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"quality_factors": [
{
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},
{
"type": "Completeness",
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},
{
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}
]
},
{
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"quality_factors": [
{
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},
{
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},
{
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}
]
},
{
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"quality_factors": [
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},
{
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},
{
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}
]
},
{
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"quality_factors": [
{
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},
{
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},
{
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}
]
},
{
"resolution_limits": [100.000,6.030],
"quality_factors": [
{
"type": "R(merge)",
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},
{
"type": "Completeness",
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},
{
"type": "Redundancy",
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}
]
}
]
}