Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b94ebad52473443f1b42baa009b4b4b9",
"space_group_name": "I 1 2 1",
"unit_cell": {
"a": 37.194,
"b": 57.416,
"c": 97.827,
"alpha": 90.000,
"beta": 99.364,
"gamma": 90.000
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [49.40,2.10],
"number_observations_unique": 11924,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.018
},
{
"type": "I/SigI",
"value": 13.9
},
{
"type": "Completeness",
"value": 99.6
},
{
"type": "Redundancy",
"value": 6.7
},
{
"type": "CC(1/2)",
"value": 1.000
}
]
},
"refln_shells": [
{
"resolution_limits": [2.16,2.10],
"number_observations_unique": 958,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.351
},
{
"type": "I/SigI",
"value": 2.3
},
{
"type": "Completeness",
"value": 99.2
},
{
"type": "Redundancy",
"value": 6.8
},
{
"type": "CC(1/2)",
"value": 0.860
}
]
}
]
}