Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "744634175dfe2385c5420af9f3029e11",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 30.6,
"b": 63.1,
"c": 31.6,
"alpha": 90.0,
"beta": 110.7,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [25.6,1.85],
"number_observations_unique": 9180,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.035
},
{
"type": "Completeness",
"value": 95.2
}
]
}
}