Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "fcca274b2b88ea228a448efe70e89435",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 50.637,
"b": 117.937,
"c": 50.594,
"alpha": 90.00,
"beta": 108.92,
"gamma": 90.00
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [52.30,1.84],
"number_observations_unique": 41324,
"quality_factors": [
{
"type": "Completeness",
"value": 92.72
}
]
}
}