Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "676efe7da12df44e610e351f88968d0d",
"space_group_name": "P 1",
"unit_cell": {
"a": 52.304,
"b": 139.223,
"c": 139.114,
"alpha": 90.10,
"beta": 90.28,
"gamma": 90.18
},
"wavelengths": [0.97890],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [49.247,4.44],
"number_observations_unique": 21483,
"quality_factors": [
{
"type": "I/SigI",
"value": 2.3
},
{
"type": "Completeness",
"value": 87
},
{
"type": "Redundancy",
"value": 3.2
},
{
"type": "CC(1/2)",
"value": 1.00
}
]
},
"refln_shells": [
{
"resolution_limits": [4.602,4.443],
"number_observations_unique": 495,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1971
},
{
"type": "Completeness",
"value": 87
},
{
"type": "CC(1/2)",
"value": 1.00
}
]
}
]
}