Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d98ef87492a3d7ed918569ef375575bb",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 145.303,
"b": 141.292,
"c": 88.423,
"alpha": 90.0,
"beta": 125.8,
"gamma": 90.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [90.29,2.0],
"number_observations_unique": 92544,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.09
}
]
}
}