Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "cb93c5239e6f6eb7ff857e7ae4147e36",
"space_group_name": "P 31 1 2",
"unit_cell": {
"a": 112.884,
"b": 112.884,
"c": 304.651,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97648],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.26,3.7],
"number_observations_unique": 23849,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.122
},
{
"type": "R(pim)",
"value": 0.048
},
{
"type": "I/SigI",
"value": 24.9
},
{
"type": "Completeness",
"value": 98.48
},
{
"type": "Redundancy",
"value": 8.4
}
]
},
"refln_shells": [
{
"resolution_limits": [3.83,3.70],
"number_observations_unique": 2168,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.580
},
{
"type": "I/SigI",
"value": 1.4
},
{
"type": "Completeness",
"value": 86.14
},
{
"type": "Redundancy",
"value": 8.4
},
{
"type": "CC(1/2)",
"value": 0.865
}
]
}
]
}