Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "03d7ae21a1fae1739f48ce154cf94134",
"space_group_name": "P 1",
"unit_cell": {
"a": 37.037,
"b": 39.107,
"c": 40.860,
"alpha": 78.14,
"beta": 76.04,
"gamma": 66.51
},
"wavelengths": [0.96863],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [39.35,2.1],
"number_observations_unique": 11994,
"quality_factors": [
{
"type": "I/SigI",
"value": 48.4
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 25.8
},
{
"type": "CC(1/2)",
"value": 0.874
}
]
},
"refln_shells": [
{
"resolution_limits": [2.136,2.1],
"number_observations_unique": 593,
"quality_factors": [
{
"type": "I/SigI",
"value": 8.795
},
{
"type": "CC(1/2)",
"value": 0.414
}
]
}
]
}