Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "867f5331cf29b6534f6eabf17bc6a8e4",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 235.9,
"b": 108.5,
"c": 63.1,
"alpha": 90.00,
"beta": 102.94,
"gamma": 90.00
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [500,2.4],
"number_observations_unique": 59364,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.071
}
]
}
}