Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b990edd87a53146014e32f3c0def8e43",
"space_group_name": "P 1",
"unit_cell": {
"a": 72.840,
"b": 77.997,
"c": 81.707,
"alpha": 88.451,
"beta": 64.620,
"gamma": 74.697
},
"wavelengths": [0.92981],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [74.863,2.20],
"number_observations_unique": 78017,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.052
},
{
"type": "I/SigI",
"value": 9.1
},
{
"type": "Completeness",
"value": 98.5
},
{
"type": "Redundancy",
"value": 3.5
},
{
"type": "CC(1/2)",
"value": 0.991
}
]
},
"refln_shells": [
{
"resolution_limits": [2.24,2.20],
"number_observations_unique": 4410,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.256
},
{
"type": "CC(1/2)",
"value": 0.870
}
]
}
]
}