Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "dbf9dadae500892aa7446f147b20eb04",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 130.591,
"b": 40.926,
"c": 90.838,
"alpha": 90.00,
"beta": 131.26,
"gamma": 90.00
},
"wavelengths": [0.97920],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.00,1.70],
"number_observations_unique": 37966,
"quality_factors": [
]
}
}