Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b79413bb1725d0d3b14fcff54e249066",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 40.33,
"b": 85.85,
"c": 134.05,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.87260],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,3.00],
"number_observations_unique": 9173,
"quality_factors": [
{
"type": "Completeness",
"value": 92.3
}
]
},
"refln_shells": [
{
"resolution_limits": [3.2,3.15],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.446
},
{
"type": "I/SigI",
"value": 3.3
},
{
"type": "Completeness",
"value": 94.3
}
]
},
{
"resolution_limits": [3.3,3.2],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.314
},
{
"type": "I/SigI",
"value": 4.4
},
{
"type": "Completeness",
"value": 94.2
}
]
},
{
"resolution_limits": [3.4,3.3],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.281
},
{
"type": "I/SigI",
"value": 5.0
},
{
"type": "Completeness",
"value": 94.1
}
]
},
{
"resolution_limits": [3.5,3.4],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.199
},
{
"type": "I/SigI",
"value": 6.9
},
{
"type": "Completeness",
"value": 93.8
}
]
},
{
"resolution_limits": [4.0,3.5],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.121
},
{
"type": "I/SigI",
"value": 11.2
},
{
"type": "Completeness",
"value": 93.4
}
]
},
{
"resolution_limits": [50,4.0],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.053
},
{
"type": "I/SigI",
"value": 23
},
{
"type": "Completeness",
"value": 90.9
}
]
}
]
}