Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b9fc4f374a36472d6b3fcd0fea9287de",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 73.137,
"b": 104.330,
"c": 49.551,
"alpha": 90.00,
"beta": 94.69,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [19.92,2.238],
"number_observations_unique": 16947,
"quality_factors": [
]
}
}