Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b2f4bc64ef68480b1d8adfdb2476f523",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 209.466,
"b": 132.874,
"c": 131.086,
"alpha": 90.000,
"beta": 102.524,
"gamma": 90.000
},
"wavelengths": [0.97600],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [127.97,1.72],
"number_observations_unique": 353432,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.07
},
{
"type": "R(meas)",
"value": 0.095
},
{
"type": "R(pim)",
"value": 0.064
},
{
"type": "I/SigI",
"value": 7.6
},
{
"type": "Completeness",
"value": 95.5
},
{
"type": "Redundancy",
"value": 3.5
},
{
"type": "CC(1/2)",
"value": 0.993
}
]
},
"refln_shells": [
{
"resolution_limits": [1.75,1.72],
"number_observations_unique": 12162,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.82
},
{
"type": "R(meas)",
"value": 1.138
},
{
"type": "R(pim)",
"value": 0.787
},
{
"type": "I/SigI",
"value": 0.6
},
{
"type": "Completeness",
"value": 66.6
},
{
"type": "Redundancy",
"value": 2.1
},
{
"type": "CC(1/2)",
"value": 0.435
}
]
}
]
}