Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "be4bd31d16cc4f921425df0f780cfb76",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 25.00,
"b": 40.88,
"c": 67.28,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [8.000,2.100],
"number_observations_unique": 4021,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0830000
}
]
}
}