Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "fc968a9833033723b482ad61a7a60e54",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 52.16,
"b": 117.30,
"c": 75.51,
"alpha": 90.00,
"beta": 107.46,
"gamma": 90.00
},
"wavelengths": [0.97780],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [39.10,2.29],
"number_observations_unique": 38461,
"quality_factors": [
{
"type": "Completeness",
"value": 99.0
}
]
},
"refln_shells": [
{
"resolution_limits": [2.3747,2.2928],
"quality_factors": [
{
"type": "Completeness",
"value": 82
}
]
}
]
}