Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4dd5938df0fafbef28733422e3148d58",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 35.231,
"b": 50.211,
"c": 55.374,
"alpha": 90.00,
"beta": 99.22,
"gamma": 90.00
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.0,2.0],
"number_observations_unique": 13158,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0850000
},
{
"type": "Completeness",
"value": 95.9
}
]
}
}