Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ec1257d2f3211cdaa23f411ccfc16d8e",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 106.488,
"b": 106.488,
"c": 306.796,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [100.600,2.1],
"number_observations_unique": 99994,
"quality_factors": [
]
}
}