Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "37a705bc117ef01481e260096151139c",
"space_group_name": "P 21 21 2",
"unit_cell": {
"a": 73.39,
"b": 214.68,
"c": 57.41,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.93400],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [73.39,3.05],
"number_observations": 128197,
"number_observations_unique": 18062,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.167
},
{
"type": "R(meas)",
"value": 0.181
},
{
"type": "R(pim)",
"value": 0.067
},
{
"type": "I/SigI",
"value": 11.8
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 7.1
},
{
"type": "CC(1/2)",
"value": 0.996
}
]
},
"refln_shells": [
{
"resolution_limits": [3.26,3.05],
"number_observations": 23088,
"number_observations_unique": 3193,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.203
},
{
"type": "R(meas)",
"value": 1.296
},
{
"type": "R(pim)",
"value": 0.480
},
{
"type": "I/SigI",
"value": 1.7
},
{
"type": "Redundancy",
"value": 7.2
},
{
"type": "CC(1/2)",
"value": 0.316
}
]
}
]
}