Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e5e179eb8286513f5aecd3eb72ca1534",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 92.432,
"b": 138.485,
"c": 114.841,
"alpha": 90.000,
"beta": 102.466,
"gamma": 90.000
},
"wavelengths": [0.97950],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [112.13,2.300],
"number_observations_unique": 33702,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.193
},
{
"type": "R(meas)",
"value": 0.230
},
{
"type": "R(pim)",
"value": 0.124
},
{
"type": "I/SigI",
"value": 5.6
},
{
"type": "Completeness",
"value": 54.4
},
{
"type": "Redundancy",
"value": 3.4
},
{
"type": "CC(1/2)",
"value": 0.982
}
]
}
}