Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ae1bb4539751801d2170771bde06d22d",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 65.59,
"b": 119.34,
"c": 71.52,
"alpha": 90.00,
"beta": 101.42,
"gamma": 90.00
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [100.000,2.800],
"number_observations_unique": 26253,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0750000
},
{
"type": "Completeness",
"value": 98.500
},
{
"type": "Redundancy",
"value": 7.700
}
]
}
}