Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "c8e9993cda86ddf3a1649f0758f00fb8",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 91.033,
"b": 124.272,
"c": 96.957,
"alpha": 90.000,
"beta": 109.878,
"gamma": 90.000
},
"wavelengths": [0.88560],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [77,2.159],
"number_observations_unique": 103942,
"quality_factors": [
{
"type": "I/SigI",
"value": 2.64
},
{
"type": "Completeness",
"value": 95.60
},
{
"type": "Redundancy",
"value": 3.64
},
{
"type": "CC(1/2)",
"value": 0.9858
}
]
},
"refln_shells": [
{
"resolution_limits": [2.196,2.159],
"number_observations_unique": 5384,
"quality_factors": [
{
"type": "CC(1/2)",
"value": 0.1267
}
]
},
{
"resolution_limits": [2.432,2.376],
"number_observations_unique": 5410,
"quality_factors": [
{
"type": "CC(1/2)",
"value": 0.3772
}
]
}
]
}