Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "867c38cc6d7a0045e26522b92d4eaf3f",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 84.10,
"b": 39.83,
"c": 41.33,
"alpha": 90.00,
"beta": 93.18,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [41.985,1.1],
"number_observations_unique": 54944,
"quality_factors": [
{
"type": "Completeness",
"value": 99.0
}
]
},
"refln_shells": [
{
"resolution_limits": [1.2,1.1],
"quality_factors": [
{
"type": "Completeness",
"value": 98.9
}
]
}
]
}