Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b95bcf4e29176bb0d14b274868d110b8",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 164.69,
"b": 77.96,
"c": 151.68,
"alpha": 90.00,
"beta": 109.29,
"gamma": 90.00
},
"wavelengths": [0.97300],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [77.72,3.02],
"number_observations_unique": 35591,
"quality_factors": [
{
"type": "Completeness",
"value": 99.5
}
]
}
}