Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "82210b9a8632217feef926c4a267bb83",
"space_group_name": "P 21 21 2",
"unit_cell": {
"a": 178.977,
"b": 57.463,
"c": 47.698,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.000,3.700],
"number_observations_unique": 4190,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.082
},
{
"type": "Completeness",
"value": 74.000
},
{
"type": "Redundancy",
"value": 1.900
}
]
}
}