Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "48e4f806c27afa6406bd10d4627703c0",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 56.97,
"b": 61.92,
"c": 80.42,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [19.0,2.70],
"number_observations_unique": 7564,
"quality_factors": [
{
"type": "I/SigI",
"value": 14.0
},
{
"type": "Completeness",
"value": 98.9
}
]
}
}