Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "84e0ef88c1784411643e5da3c4dc0b02",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 73.15,
"b": 88.40,
"c": 70.04,
"alpha": 90.00,
"beta": 95.58,
"gamma": 90.00
},
"wavelengths": [0.82656],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.0,1.6],
"number_observations_unique": 116521,
"quality_factors": [
{
"type": "Completeness",
"value": 99.7
}
]
}
}