Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "29c8d61fc48bb015158e27ad22afe32c",
"space_group_name": "P 21 3",
"unit_cell": {
"a": 106.95,
"b": 106.95,
"c": 106.95,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.23980],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [75.63,1.3],
"number_observations_unique": 99872,
"quality_factors": [
{
"type": "I/SigI",
"value": 4.1
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 73.4
},
{
"type": "CC(1/2)",
"value": 0.951
}
]
},
"refln_shells": [
{
"resolution_limits": [1.35,1.3],
"number_observations_unique": 12315,
"quality_factors": [
{
"type": "I/SigI",
"value": 1.4
},
{
"type": "Completeness",
"value": 99.5
},
{
"type": "CC(1/2)",
"value": 0.016
}
]
}
]
}