Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "786eff6f09d454225f8a34f4635c9225",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 117.035,
"b": 201.549,
"c": 166.224,
"alpha": 90.000,
"beta": 106.013,
"gamma": 90.000
},
"wavelengths": [0.95370],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.95,2.29],
"number_observations_unique": 327356,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.154
},
{
"type": "R(meas)",
"value": 0.174
},
{
"type": "R(pim)",
"value": 0.081
},
{
"type": "I/SigI",
"value": 5.9
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 4.5
},
{
"type": "CC(1/2)",
"value": 0.992
}
]
},
"refln_shells": [
{
"resolution_limits": [2.33,2.29],
"number_observations_unique": 15478,
"quality_factors": [
{
"type": "Completeness",
"value": 95.3
},
{
"type": "Redundancy",
"value": 4.0
},
{
"type": "CC(1/2)",
"value": 0.408
}
]
}
]
}