Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "cfab7bb29238866e966aeb10230865f5",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 52.646,
"b": 72.939,
"c": 58.550,
"alpha": 90.00,
"beta": 100.51,
"gamma": 90.00
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.80],
"number_observations_unique": 36471,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.072
},
{
"type": "I/SigI",
"value": 10.5
},
{
"type": "Completeness",
"value": 91
},
{
"type": "Redundancy",
"value": 10.3
}
]
}
}