Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "73f297daaf19d0fc48b3590e75226962",
"space_group_name": "P 21 21 2",
"unit_cell": {
"a": 55.51,
"b": 151.70,
"c": 40.46,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.0,1.95],
"number_observations_unique": 24019,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0490000
},
{
"type": "Completeness",
"value": 90.3
}
]
}
}