Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "579dc05dc4b93839becc68d8c384307f",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 75.101,
"b": 120.470,
"c": 130.561,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97918],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [88.54,1.82],
"number_observations_unique": 99798,
"quality_factors": [
{
"type": "Completeness",
"value": 94.7
}
]
},
"refln_shells": [
{
"resolution_limits": [1.86,1.82],
"quality_factors": [
{
"type": "Completeness",
"value": 97.3
}
]
}
]
}