Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a84f8ca00335acfb111d234b95bf10c2",
"space_group_name": "H 3",
"unit_cell": {
"a": 69.127,
"b": 69.127,
"c": 115.669,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97930],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [41.59,2.10],
"number_observations_unique": 12025,
"quality_factors": [
{
"type": "I/SigI",
"value": 14.3
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 6.6
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [2.16,2.10],
"number_observations_unique": 988,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.712
},
{
"type": "CC(1/2)",
"value": 0.55
}
]
}
]
}