Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "80389095b248f76d7657daf13bb730d5",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 175.331,
"b": 160.590,
"c": 139.624,
"alpha": 90.00,
"beta": 128.36,
"gamma": 90.00
},
"wavelengths": [1.12709],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [38.9,6.926],
"number_observations_unique": 4922,
"quality_factors": [
{
"type": "Completeness",
"value": 98.3
}
]
}
}