Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "55c1b0d041ceb92ed1a7c9245e1f8dc4",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 227.270,
"b": 46.253,
"c": 120.262,
"alpha": 90.00,
"beta": 118.67,
"gamma": 90.00
},
"wavelengths": [0.97920],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.00,2.12],
"number_observations_unique": 61648,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.111
},
{
"type": "R(meas)",
"value": 0.122
},
{
"type": "R(pim)",
"value": 0.048
},
{
"type": "I/SigI",
"value": 17.92
},
{
"type": "Completeness",
"value": 98.4
},
{
"type": "Redundancy",
"value": 6.2
},
{
"type": "CC(1/2)",
"value": 0.990
}
]
},
"refln_shells": [
{
"resolution_limits": [2.16,2.12],
"number_observations_unique": 2969,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.614
},
{
"type": "R(meas)",
"value": 0.680
},
{
"type": "R(pim)",
"value": 0.284
},
{
"type": "CC(1/2)",
"value": 0.812
}
]
}
]
}