Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ee03ff8d1bc5bd17b29308001fa5b60b",
"space_group_name": "C 2 2 21",
"unit_cell": {
"a": 93.10,
"b": 100.64,
"c": 67.38,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97625],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [68,1.85],
"number_observations_unique": 27392,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.138
},
{
"type": "I/SigI",
"value": 9.4
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 6.6
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [1.88,1.85],
"number_observations_unique": 1344,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.921
},
{
"type": "I/SigI",
"value": 2.3
},
{
"type": "Completeness",
"value": 99.2
},
{
"type": "Redundancy",
"value": 6.8
},
{
"type": "CC(1/2)",
"value": 0.416
}
]
}
]
}