Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "6eb235c06aad9de34037fa4ec13e784a",
"space_group_name": "P 1",
"unit_cell": {
"a": 59.759,
"b": 100.245,
"c": 152.347,
"alpha": 92.31,
"beta": 101.24,
"gamma": 89.86
},
"wavelengths": [0.97918],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [46.02,2.754],
"number_observations_unique": 78604,
"quality_factors": [
{
"type": "I/SigI",
"value": 11.4
},
{
"type": "Completeness",
"value": 88.1
},
{
"type": "Redundancy",
"value": 4.4
},
{
"type": "CC(1/2)",
"value": 0.979
}
]
},
"refln_shells": [
{
"resolution_limits": [2.8,2.754],
"number_observations_unique": 2293,
"quality_factors": [
{
"type": "CC(1/2)",
"value": 0.669
}
]
}
]
}