Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f10595109176c2832cd478de32760920",
"space_group_name": "P 1",
"unit_cell": {
"a": 30.945,
"b": 33.102,
"c": 41.075,
"alpha": 93.91,
"beta": 111.95,
"gamma": 98.74
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [28.52,2.30],
"number_observations_unique": 6255,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.050
},
{
"type": "I/SigI",
"value": 9.2
},
{
"type": "Completeness",
"value": 95.2
},
{
"type": "Redundancy",
"value": 1.9
}
]
}
}