Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9ef8ee596f6f5ac48b9dc801ad7c9b8f",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 113.433,
"b": 53.281,
"c": 44.119,
"alpha": 90.00,
"beta": 102.73,
"gamma": 90.00
},
"wavelengths": [0.91256],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.01,1.74],
"number_observations": 77686,
"number_observations_unique": 23649,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.081
},
{
"type": "R(meas)",
"value": 0.097
},
{
"type": "R(pim)",
"value": 0.052
},
{
"type": "I/SigI",
"value": 8.2
},
{
"type": "Completeness",
"value": 88.6
},
{
"type": "Redundancy",
"value": 3.3
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [1.83,1.74],
"number_observations": 11953,
"number_observations_unique": 3860,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.003
},
{
"type": "R(meas)",
"value": 1.216
},
{
"type": "R(pim)",
"value": 0.680
},
{
"type": "I/SigI",
"value": 1.1
},
{
"type": "Redundancy",
"value": 3.1
},
{
"type": "CC(1/2)",
"value": 0.480
}
]
}
]
}