Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5c46eb69b62f9de0ac2907268e5454bf",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 120.323,
"b": 76.307,
"c": 96.726,
"alpha": 90.00,
"beta": 95.52,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.13],
"number_observations_unique": 48708,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.053
},
{
"type": "I/SigI",
"value": 15.3
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 5.2
},
{
"type": "CC(1/2)",
"value": 0.95
}
]
},
"refln_shells": [
{
"resolution_limits": [2.17,2.13],
"number_observations_unique": 2424,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.28
},
{
"type": "I/SigI",
"value": 2.2
},
{
"type": "Completeness",
"value": 99.5
},
{
"type": "Redundancy",
"value": 4.6
},
{
"type": "CC(1/2)",
"value": 0.82
}
]
}
]
}