Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "fa2337ccc73b505f1810cd3188124421",
"space_group_name": "P 1",
"unit_cell": {
"a": 38.567,
"b": 66.873,
"c": 75.605,
"alpha": 98.83,
"beta": 90.16,
"gamma": 100.72
},
"wavelengths": [0.97918],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [74.67,1.83],
"number_observations_unique": 61551,
"quality_factors": [
{
"type": "I/SigI",
"value": 1.4
},
{
"type": "Completeness",
"value": 95.4
},
{
"type": "Redundancy",
"value": 1.7
},
{
"type": "CC(1/2)",
"value": 0.97
}
]
},
"refln_shells": [
{
"resolution_limits": [1.93,1.83],
"number_observations_unique": 8908,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.7
}
]
}
]
}