Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8bc8f41b97aa008cbce2da6767bf2082",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 214.473,
"b": 163.921,
"c": 147.276,
"alpha": 90.0,
"beta": 117.5,
"gamma": 90.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [14.96,2.30],
"number_observations_unique": 168517,
"quality_factors": [
]
}
}