Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "74b7583838cade85e038140331997508",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 114.150,
"b": 53.709,
"c": 44.204,
"alpha": 90.00,
"beta": 100.83,
"gamma": 90.00
},
"wavelengths": [0.91258],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [56.06,1.29],
"number_observations": 148408,
"number_observations_unique": 56955,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.056
},
{
"type": "R(meas)",
"value": 0.067
},
{
"type": "R(pim)",
"value": 0.038
},
{
"type": "I/SigI",
"value": 11.3
},
{
"type": "Completeness",
"value": 86.5
},
{
"type": "Redundancy",
"value": 2.6
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [1.31,1.29],
"number_observations": 1460,
"number_observations_unique": 1265,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.869
},
{
"type": "R(meas)",
"value": 1.229
},
{
"type": "R(pim)",
"value": 0.869
},
{
"type": "I/SigI",
"value": 0.5
},
{
"type": "Redundancy",
"value": 1.2
},
{
"type": "CC(1/2)",
"value": 0.319
}
]
}
]
}