Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9c8c5857caaa4320e9e9ebfc73e536d6",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 121.237,
"b": 42.769,
"c": 71.150,
"alpha": 90.00,
"beta": 110.39,
"gamma": 90.00
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [67.42,2.17],
"number_observations_unique": 18574,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.057
},
{
"type": "Completeness",
"value": 97.6
}
]
}
}