Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6c65f3fca82f8fc53a933b3c0ed85620",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 180.756,
"b": 56.193,
"c": 114.445,
"alpha": 90.00,
"beta": 113.02,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.0,2.32],
"number_observations_unique": 43737,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.066
},
{
"type": "R(pim)",
"value": 0.035
},
{
"type": "I/SigI",
"value": 13.6
},
{
"type": "Completeness",
"value": 96.4
},
{
"type": "Redundancy",
"value": 3.3
}
]
},
"refln_shells": [
{
"resolution_limits": [2.40,2.35],
"number_observations_unique": 2393,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.608
},
{
"type": "R(pim)",
"value": 0.335
},
{
"type": "Completeness",
"value": 95.5
},
{
"type": "Redundancy",
"value": 3.1
},
{
"type": "CC(1/2)",
"value": 0.925
}
]
}
]
}