Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "dfd42c5ab24577a3f9caff6501880933",
"space_group_name": "P 65",
"unit_cell": {
"a": 124.914,
"b": 124.914,
"c": 95.117,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.93000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.000,1.700],
"number_observations_unique": 91011,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.05700
},
{
"type": "Completeness",
"value": 99.0
},
{
"type": "Redundancy",
"value": 2.900
}
]
}
}