Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "95cca64265dba35792e8d30360ff7497",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 176.193,
"b": 53.425,
"c": 79.133,
"alpha": 90.00,
"beta": 108.53,
"gamma": 90.00
},
"wavelengths": [0.96859],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [42.71,1.229],
"number_observations_unique": 200401,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.05372
},
{
"type": "R(meas)",
"value": 0.05848
},
{
"type": "R(pim)",
"value": 0.02285
},
{
"type": "I/SigI",
"value": 15.13
},
{
"type": "Completeness",
"value": 98.89
},
{
"type": "Redundancy",
"value": 6.4
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.273,1.229],
"number_observations_unique": 19641,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.092
},
{
"type": "R(meas)",
"value": 1.197
},
{
"type": "R(pim)",
"value": 0.484
},
{
"type": "I/SigI",
"value": 1.35
},
{
"type": "Completeness",
"value": 97.28
},
{
"type": "Redundancy",
"value": 6.0
},
{
"type": "CC(1/2)",
"value": 0.661
}
]
}
]
}