Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3a3f5d2fe9352a69c44bb72768e0b2ad",
"space_group_name": "P 1",
"unit_cell": {
"a": 89.077,
"b": 99.914,
"c": 103.422,
"alpha": 87.43,
"beta": 78.84,
"gamma": 78.37
},
"wavelengths": [0.98750],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [23.85,2.35],
"number_observations_unique": 133130,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.125
},
{
"type": "I/SigI",
"value": 7.1
},
{
"type": "Completeness",
"value": 99.1
},
{
"type": "Redundancy",
"value": 3.5
},
{
"type": "CC(1/2)",
"value": 0.987
}
]
},
"refln_shells": [
{
"resolution_limits": [2.43,2.35],
"number_observations_unique": 142286,
"quality_factors": [
{
"type": "CC(1/2)",
"value": 0.895
}
]
}
]
}