Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7dd120ffd121a01a927ab0c17c511131",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 162.052,
"b": 72.872,
"c": 109.153,
"alpha": 90.00,
"beta": 100.47,
"gamma": 90.00
},
"wavelengths": [0.91700],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,1.95],
"number_observations_unique": 91214,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.064
},
{
"type": "I/SigI",
"value": 20.30
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 3.8
}
]
},
"refln_shells": [
{
"resolution_limits": [1.98,1.95],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.553
},
{
"type": "Completeness",
"value": 100.0
}
]
},
{
"resolution_limits": [2.02,1.98],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.461
},
{
"type": "Completeness",
"value": 100.00
}
]
},
{
"resolution_limits": [2.06,2.02],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.379
},
{
"type": "Completeness",
"value": 100.00
}
]
},
{
"resolution_limits": [2.10,2.06],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.315
},
{
"type": "Completeness",
"value": 100.00
}
]
},
{
"resolution_limits": [2.15,2.10],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.267
},
{
"type": "Completeness",
"value": 100.00
}
]
},
{
"resolution_limits": [2.20,2.15],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.232
},
{
"type": "Completeness",
"value": 100.00
}
]
}
]
}