Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c583c8fbb4b01381b7d1867a144d9baa",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 148.347,
"b": 96.765,
"c": 135.206,
"alpha": 90.00,
"beta": 116.41,
"gamma": 90.00
},
"wavelengths": [0.97930],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [121.10,2.61],
"number_observations": 184364,
"number_observations_unique": 52358,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.126
},
{
"type": "R(meas)",
"value": 0.149
},
{
"type": "R(pim)",
"value": 0.079
},
{
"type": "I/SigI",
"value": 6.4
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 3.5
},
{
"type": "CC(1/2)",
"value": 0.996
}
]
}
}