Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "20021b3ee8f7f68af73524b6531c8719",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 188.304,
"b": 94.335,
"c": 98.306,
"alpha": 90.00,
"beta": 97.47,
"gamma": 90.00
},
"wavelengths": [0.97950],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [93.354,3.320],
"number_observations_unique": 17025,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.356
},
{
"type": "R(pim)",
"value": 0.134
},
{
"type": "I/SigI",
"value": 4.9
},
{
"type": "Completeness",
"value": 90.6
},
{
"type": "Redundancy",
"value": 6.9
},
{
"type": "CC(1/2)",
"value": 0.992
}
]
},
"refln_shells": [
{
"resolution_limits": [3.787,3.320],
"number_observations_unique": 851,
"quality_factors": [
{
"type": "CC(1/2)",
"value": 0.625
}
]
}
]
}