Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "19f0b961d285eae8ff3b773d98b56527",
"space_group_name": "P 1",
"unit_cell": {
"a": 38.689,
"b": 147.929,
"c": 151.011,
"alpha": 87.94,
"beta": 90.05,
"gamma": 89.95
},
"wavelengths": [0.92000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30,2.7],
"number_observations_unique": 84119,
"quality_factors": [
{
"type": "Completeness",
"value": 100
}
]
}
}