Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8963708dc1f78490e0de659151b722e6",
"space_group_name": "P 1",
"unit_cell": {
"a": 96.890,
"b": 106.700,
"c": 131.139,
"alpha": 111.34,
"beta": 107.33,
"gamma": 90.74
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [46.1,2.1],
"number_observations_unique": 242775,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.107
},
{
"type": "I/SigI",
"value": 16.7
},
{
"type": "Completeness",
"value": 94.7
},
{
"type": "Redundancy",
"value": 2.1
}
]
}
}