Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ddac4dadd901690de51eb339d22aa5f6",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 74.190,
"b": 136.448,
"c": 47.732,
"alpha": 90.00,
"beta": 93.43,
"gamma": 90.00
},
"wavelengths": [0.97900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.35],
"number_observations_unique": 18049,
"quality_factors": [
{
"type": "Completeness",
"value": 94
}
]
}
}