Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "dde1137a0725fe622edc30a356cc2caa",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 72.166,
"b": 48.863,
"c": 194.473,
"alpha": 90.00,
"beta": 97.82,
"gamma": 90.00
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [32.110,2.240],
"number_observations_unique": 44347,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.16000
},
{
"type": "Completeness",
"value": 71
},
{
"type": "Redundancy",
"value": 0.690
}
]
}
}