Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ba6104a801c3aeab3306e60e8921d8b5",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 263.739,
"b": 66.287,
"c": 156.662,
"alpha": 90.00,
"beta": 126.14,
"gamma": 90.00
},
"wavelengths": [0.97910],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [126.52,2.34],
"number_observations_unique": 74032,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.101
},
{
"type": "I/SigI",
"value": 8.92
},
{
"type": "Completeness",
"value": 79.9
},
{
"type": "Redundancy",
"value": 2.7
},
{
"type": "CC(1/2)",
"value": 0.994
}
]
}
}