Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "93f969cdd4753f75753ca9bf0d85e1bf",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 91.211,
"b": 100.013,
"c": 54.875,
"alpha": 90.000,
"beta": 106.961,
"gamma": 90.000
},
"wavelengths": [0.92012],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [28.14,3.08],
"number_observations_unique": 8730,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.2508
},
{
"type": "R(meas)",
"value": 0.2825
},
{
"type": "R(pim)",
"value": 0.1278
},
{
"type": "I/SigI",
"value": 5.81
},
{
"type": "Completeness",
"value": 98.62
},
{
"type": "Redundancy",
"value": 4.8
},
{
"type": "CC(1/2)",
"value": 0.991
}
]
}
}