Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "bfd819f7bf18bf78d5b0845161d8bc32",
"space_group_name": "C 2 2 21",
"unit_cell": {
"a": 62.821,
"b": 130.314,
"c": 67.426,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.96456],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [67.43,2.00],
"number_observations": 69790,
"number_observations_unique": 17411,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.068
},
{
"type": "R(meas)",
"value": 0.078
},
{
"type": "R(pim)",
"value": 0.036
},
{
"type": "I/SigI",
"value": 11.9
},
{
"type": "Completeness",
"value": 91.8
},
{
"type": "Redundancy",
"value": 4.0
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [2.05,2.00],
"number_observations": 5601,
"number_observations_unique": 1375,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.980
},
{
"type": "R(meas)",
"value": 1.114
},
{
"type": "R(pim)",
"value": 0.514
},
{
"type": "I/SigI",
"value": 1.6
},
{
"type": "Redundancy",
"value": 4.1
},
{
"type": "CC(1/2)",
"value": 0.697
}
]
}
]
}