Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "839e5dc0cf6ff3614ed5d5f513f30963",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 25.427,
"b": 39.744,
"c": 65.255,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [39.800,2.020],
"number_observations_unique": 13706,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0704000
}
]
}
}