Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "33eb81a39c98c2514197ff41a826a16b",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 111.993,
"b": 79.181,
"c": 74.903,
"alpha": 90.000,
"beta": 123.023,
"gamma": 90.000
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [37.05,3.14],
"number_observations_unique": 9433,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.085
},
{
"type": "R(meas)",
"value": 0.1
},
{
"type": "R(pim)",
"value": 0.052
},
{
"type": "I/SigI",
"value": 6.6
},
{
"type": "Completeness",
"value": 97.3
},
{
"type": "Redundancy",
"value": 3.6
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [3.36,3.14],
"number_observations_unique": 1662,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.408
},
{
"type": "R(meas)",
"value": 0.48
},
{
"type": "R(pim)",
"value": 0.251
},
{
"type": "I/SigI",
"value": 1.8
},
{
"type": "Completeness",
"value": 96.2
},
{
"type": "Redundancy",
"value": 3.6
},
{
"type": "CC(1/2)",
"value": 0.965
}
]
}
]
}