Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a87440f8885caf23dd84dffbd94e7990",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 86.107,
"b": 56.963,
"c": 30.908,
"alpha": 90.000,
"beta": 106.272,
"gamma": 90.000
},
"wavelengths": [0.96860],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [46.95,1.05],
"number_observations_unique": 46097,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.101
},
{
"type": "I/SigI",
"value": 11.1
},
{
"type": "Completeness",
"value": 83
},
{
"type": "Redundancy",
"value": 6.4
},
{
"type": "CC(1/2)",
"value": 1
}
]
},
"refln_shells": [
{
"resolution_limits": [1.07,1.05],
"number_observations_unique": 193,
"quality_factors": [
{
"type": "R(meas)",
"value": 1.075
},
{
"type": "CC(1/2)",
"value": 0.4
}
]
}
]
}