Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "05b378a4845b54427357dc3fcf580d83",
"space_group_name": "P 31",
"unit_cell": {
"a": 119.921,
"b": 119.921,
"c": 81.601,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97240],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.4,3.19],
"number_observations_unique": 21513,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.105
},
{
"type": "R(meas)",
"value": 0.121
},
{
"type": "R(pim)",
"value": 0.059
},
{
"type": "I/SigI",
"value": 6.8
},
{
"type": "Completeness",
"value": 98.2
},
{
"type": "Redundancy",
"value": 3.3
},
{
"type": "CC(1/2)",
"value": 0.99
}
]
},
"refln_shells": [
{
"resolution_limits": [3.31,3.19],
"number_observations_unique": 2212,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.123
},
{
"type": "R(meas)",
"value": 1.330
},
{
"type": "R(pim)",
"value": 0.697
},
{
"type": "I/SigI",
"value": 0.6
},
{
"type": "Completeness",
"value": 99.3
},
{
"type": "Redundancy",
"value": 3.3
},
{
"type": "CC(1/2)",
"value": 0.314
}
]
}
]
}