Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a948eec5a5d5c09aefec678ab69518bb",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 86.812,
"b": 57.036,
"c": 64.918,
"alpha": 90.00,
"beta": 94.71,
"gamma": 90.00
},
"wavelengths": [0.92203],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [39.21,1.15],
"number_observations": 449248,
"number_observations_unique": 86092,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.041
},
{
"type": "R(meas)",
"value": 0.045
},
{
"type": "R(pim)",
"value": 0.018
},
{
"type": "I/SigI",
"value": 24.6
},
{
"type": "Completeness",
"value": 76.5
},
{
"type": "Redundancy",
"value": 5.2
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [1.17,1.15],
"number_observations": 246,
"number_observations_unique": 246,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.417
},
{
"type": "R(meas)",
"value": 0.788
},
{
"type": "R(pim)",
"value": 0.417
},
{
"type": "I/SigI",
"value": 0.7
},
{
"type": "Redundancy",
"value": 1.0
},
{
"type": "CC(1/2)",
"value": 0.585
}
]
}
]
}