Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "ec1954942ef2d6cee0e757236e656575",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 36.673,
"b": 36.673,
"c": 142.192,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.91840],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [36.67,1.52],
"number_observations": 183925,
"number_observations_unique": 15910,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.064
},
{
"type": "R(meas)",
"value": 0.067
},
{
"type": "R(pim)",
"value": 0.020
},
{
"type": "I/SigI",
"value": 14.6
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 11.6
},
{
"type": "CC(1/2)",
"value": 1.000
}
]
},
"refln_shells": [
{
"resolution_limits": [1.55,1.52],
"number_observations": 8382,
"number_observations_unique": 761,
"quality_factors": [
{
"type": "R(merge)",
"value": 2.974
},
{
"type": "R(meas)",
"value": 3.120
},
{
"type": "R(pim)",
"value": 0.930
},
{
"type": "I/SigI",
"value": 0.3
},
{
"type": "Redundancy",
"value": 11.0
},
{
"type": "CC(1/2)",
"value": 0.300
}
]
}
]
}