Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "475655d6c71ee50f5d2a2ae5e37969bd",
"space_group_name": "P 1",
"unit_cell": {
"a": 80.041,
"b": 86.096,
"c": 95.099,
"alpha": 73.91,
"beta": 89.97,
"gamma": 73.31
},
"wavelengths": [1.10000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [100,2.5],
"number_observations_unique": 76255,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.083
},
{
"type": "Completeness",
"value": 94.6
},
{
"type": "Redundancy",
"value": 1.8
}
]
}
}