Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0eaa2d29c7151b40179966dde359a35f",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 95.121,
"b": 35.117,
"c": 113.426,
"alpha": 90.000,
"beta": 111.003,
"gamma": 90.000
},
"wavelengths": [0.97000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.00,2.00],
"number_observations_unique": 44831,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.044
},
{
"type": "I/SigI",
"value": 13.72
},
{
"type": "Completeness",
"value": 93.6
},
{
"type": "Redundancy",
"value": 4.8
},
{
"type": "CC(1/2)",
"value": 0.971
}
]
},
"refln_shells": [
{
"resolution_limits": [2.03,2.00],
"number_observations_unique": 1478,
"quality_factors": [
{
"type": "I/SigI",
"value": 2.44
},
{
"type": "Completeness",
"value": 61.8
},
{
"type": "Redundancy",
"value": 2.5
},
{
"type": "CC(1/2)",
"value": 0.892
}
]
}
]
}