Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7d1c293a51e6df43ad58578001608da6",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 50.403,
"b": 90.780,
"c": 53.338,
"alpha": 90.00,
"beta": 102.68,
"gamma": 90.00
},
"wavelengths": [0.80000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.3],
"number_observations_unique": 112228,
"quality_factors": [
{
"type": "Completeness",
"value": 97.9
}
]
}
}