Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "23d043760f9e5ee3ef4413a27b1775d9",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 124.300,
"b": 199.810,
"c": 111.251,
"alpha": 90.00,
"beta": 117.08,
"gamma": 90.00
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [96.7,3.8],
"number_observations_unique": 46875,
"quality_factors": [
{
"type": "Completeness",
"value": 99.4
}
]
}
}