Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5aba0ae0444fcb4021f8746792e39ddd",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 124.281,
"b": 124.281,
"c": 47.184,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.,2.60],
"number_observations_unique": 11431,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.128
},
{
"type": "Completeness",
"value": 91.3
}
]
}
}