Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b244c940fca74bc72a74227af5ba9410",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 82.777,
"b": 122.701,
"c": 99.945,
"alpha": 90.00,
"beta": 112.62,
"gamma": 90.00
},
"wavelengths": [0.97920],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [122.70,2.63],
"number_observations": 126932,
"number_observations_unique": 52513,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.172
},
{
"type": "R(meas)",
"value": 0.221
},
{
"type": "R(pim)",
"value": 0.136
},
{
"type": "I/SigI",
"value": 7.2
},
{
"type": "Completeness",
"value": 95.9
},
{
"type": "Redundancy",
"value": 2.4
},
{
"type": "CC(1/2)",
"value": 0.979
}
]
}
}