Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7c8e1b82c1a036f2e3767f271ae2cc44",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 70.086,
"b": 73.257,
"c": 155.704,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [41.710,2.410],
"number_observations": 30469,
"number_observations_unique": 30469,
"quality_factors": [
{
"type": "I/SigI",
"value": 11.000
},
{
"type": "Completeness",
"value": 95.600
},
{
"type": "Redundancy",
"value": 1.000
}
]
},
"refln_shells": [
{
"resolution_limits": [2.500,2.410],
"number_observations_unique": 2341,
"quality_factors": [
{
"type": "Completeness",
"value": 71.400
},
{
"type": "Redundancy",
"value": 1.000
}
]
}
]
}