Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c3bb3c7789f47499111af79eb7c06ba1",
"space_group_name": "P 21 21 2",
"unit_cell": {
"a": 157.585,
"b": 91.908,
"c": 73.283,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [12.63,2.43],
"number_observations_unique": 29837,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0640000
},
{
"type": "Completeness",
"value": 77.3
},
{
"type": "Redundancy",
"value": 2.24
}
]
}
}