Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "88217b2dde17df6862f86d4f69eed93e",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 72.34,
"b": 61.68,
"c": 65.12,
"alpha": 90.00,
"beta": 92.98,
"gamma": 90.00
},
"wavelengths": [0.92204],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [37.45,1.50],
"number_observations": 263273,
"number_observations_unique": 45726,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.178
},
{
"type": "R(meas)",
"value": 0.195
},
{
"type": "R(pim)",
"value": 0.078
},
{
"type": "I/SigI",
"value": 8.7
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 5.8
},
{
"type": "CC(1/2)",
"value": 0.995
}
]
},
"refln_shells": [
{
"resolution_limits": [1.54,1.50],
"number_observations": 12638,
"number_observations_unique": 3333,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.118
},
{
"type": "R(meas)",
"value": 1.298
},
{
"type": "R(pim)",
"value": 0.642
},
{
"type": "I/SigI",
"value": 1.3
},
{
"type": "Redundancy",
"value": 3.8
},
{
"type": "CC(1/2)",
"value": 0.347
}
]
}
]
}