Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "00373b2602a98d6dbcb66e5f4b5ee8da",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 47.60,
"b": 50.77,
"c": 42.06,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [10,1.9],
"number_observations_unique": 7607,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0750000
},
{
"type": "Completeness",
"value": 94.1
},
{
"type": "Redundancy",
"value": 3.0
}
]
}
}