Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b4656801de105c9b4433bdcfc5761dc9",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 64.881,
"b": 62.629,
"c": 77.261,
"alpha": 90.00,
"beta": 93.64,
"gamma": 90.00
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,1.895],
"number_observations_unique": 49039,
"quality_factors": [
{
"type": "Completeness",
"value": 99.8
}
]
}
}