Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9bfc2668a67c9782a7ef7ef034e3ba53",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 36.826,
"b": 35.315,
"c": 58.356,
"alpha": 90.00,
"beta": 106.67,
"gamma": 90.00
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.,1.7],
"number_observations_unique": 15836,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0710000
},
{
"type": "Completeness",
"value": 92.8
},
{
"type": "Redundancy",
"value": 8.0
}
]
}
}