Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "92e70b8186c9ce4552c73e1f626d3ef0",
"space_group_name": "P 64 2 2",
"unit_cell": {
"a": 142.340,
"b": 142.340,
"c": 237.446,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40.0,2.15],
"number_observations_unique": 72327,
"quality_factors": [
]
}
}