Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0dfe9c63bb3264265cfab5b644ecb56d",
"space_group_name": "C 2 2 21",
"unit_cell": {
"a": 77.37,
"b": 93.87,
"c": 214.02,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97630],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [45.85,2.65],
"number_observations_unique": 23038,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.206
},
{
"type": "R(meas)",
"value": 0.2223
},
{
"type": "I/SigI",
"value": 7.71
},
{
"type": "Completeness",
"value": 99.77
},
{
"type": "Redundancy",
"value": 6.9
},
{
"type": "CC(1/2)",
"value": 0.996
}
]
},
"refln_shells": [
{
"resolution_limits": [2.745,2.65],
"number_observations_unique": 2262,
"quality_factors": [
{
"type": "Completeness",
"value": 99.6
},
{
"type": "Redundancy",
"value": 7.1
},
{
"type": "CC(1/2)",
"value": 0.365
}
]
}
]
}