Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "92deff066aedfb611ed4112f94284d2e",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 127.406,
"b": 44.982,
"c": 97.880,
"alpha": 90.00,
"beta": 125.35,
"gamma": 90.00
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20,2.1],
"number_observations_unique": 25005,
"quality_factors": [
]
}
}