Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "32e34ad4b5083c6034720bbe47b47b59",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 129.475,
"b": 124.175,
"c": 93.274,
"alpha": 90.00,
"beta": 132.41,
"gamma": 90.00
},
"wavelengths": [0.97920],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2],
"number_observations_unique": 73478,
"quality_factors": [
{
"type": "Completeness",
"value": 99.7
}
]
}
}