Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c890451979a2f4b2032c1a6bc63063cc",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 63.16,
"b": 84.26,
"c": 127.25,
"alpha": 90.00,
"beta": 94.17,
"gamma": 90.00
},
"wavelengths": [0.97625],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [42.304,2.4],
"number_observations_unique": 25926,
"quality_factors": [
{
"type": "Completeness",
"value": 98.9
}
]
}
}