Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "53a0c0f63761f65430ce8ad068ae1dc0",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 134.186,
"b": 35.777,
"c": 95.295,
"alpha": 90.00,
"beta": 131.08,
"gamma": 90.00
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [66.96,2.208],
"number_observations_unique": 17300,
"quality_factors": [
]
}
}