Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "0683fb7f2ecff646f0f1ec31350c0d32",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 93.032,
"b": 171.203,
"c": 158.470,
"alpha": 90.00,
"beta": 98.79,
"gamma": 90.00
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.000,3.100],
"number_observations_unique": 88979,
"quality_factors": [
]
}
}