Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7dbeef621009661e143ada77c1ac69d7",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 49.349,
"b": 50.653,
"c": 50.629,
"alpha": 90.000,
"beta": 96.493,
"gamma": 90.000
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [33.28,1.282],
"number_observations_unique": 62664,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.04734
},
{
"type": "R(meas)",
"value": 0.05169
},
{
"type": "R(pim)",
"value": 0.02039
},
{
"type": "I/SigI",
"value": 25.72
},
{
"type": "Completeness",
"value": 98.42
},
{
"type": "Redundancy",
"value": 6.3
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.328,1.282],
"number_observations_unique": 6143,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1573
},
{
"type": "R(meas)",
"value": 0.172
},
{
"type": "R(pim)",
"value": 0.06826
},
{
"type": "I/SigI",
"value": 8.92
},
{
"type": "Completeness",
"value": 96.74
},
{
"type": "Redundancy",
"value": 6.1
},
{
"type": "CC(1/2)",
"value": 0.983
}
]
}
]
}