Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d20e6af0200b0c44f99b53f309fcda9b",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 111.424,
"b": 27.141,
"c": 38.758,
"alpha": 90.00,
"beta": 98.13,
"gamma": 90.00
},
"wavelengths": [0.98000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [33.82,1.97],
"number_observations_unique": 7299,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1108
},
{
"type": "R(meas)",
"value": 0.1567
},
{
"type": "R(pim)",
"value": 0.1108
},
{
"type": "I/SigI",
"value": 2.2
},
{
"type": "Completeness",
"value": 88.7
},
{
"type": "Redundancy",
"value": 2.2
},
{
"type": "CC(1/2)",
"value": 0.992
}
]
},
"refln_shells": [
{
"resolution_limits": [2.04,1.97],
"number_observations_unique": 753,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.9473
},
{
"type": "R(pim)",
"value": 0.9473
},
{
"type": "CC(1/2)",
"value": 0.841
}
]
}
]
}