Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e21f1d117dded84a4ba5cfba718f2390",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 137.292,
"b": 46.529,
"c": 139.015,
"alpha": 90.000,
"beta": 93.772,
"gamma": 90.000
},
"wavelengths": [0.95370],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.21,2.15],
"number_observations_unique": 48258,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.124
},
{
"type": "R(meas)",
"value": 0.146
},
{
"type": "R(pim)",
"value": 0.076
},
{
"type": "I/SigI",
"value": 8.4
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 6.9
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [2.22,2.15],
"number_observations_unique": 4197,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.711
},
{
"type": "R(meas)",
"value": 2.003
},
{
"type": "R(pim)",
"value": 1.036
},
{
"type": "I/SigI",
"value": 1.2
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 7.2
},
{
"type": "CC(1/2)",
"value": 0.655
}
]
}
]
}