Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7a34f51b7f072ea972ae270a025cc81a",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 91.77,
"b": 63.30,
"c": 57.32,
"alpha": 90.00,
"beta": 96.57,
"gamma": 90.00
},
"wavelengths": [1.54000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [33.75,2.0],
"number_observations_unique": 21808,
"quality_factors": [
{
"type": "Completeness",
"value": 100
}
]
}
}