Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4911a587c3642efcad20d3f970b2f7ca",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 192.656,
"b": 110.856,
"c": 86.752,
"alpha": 90.00,
"beta": 116.85,
"gamma": 90.00
},
"wavelengths": [0.97622],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [93.16,2.34],
"number_observations_unique": 36928,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.130
},
{
"type": "R(meas)",
"value": 0.141
},
{
"type": "R(pim)",
"value": 0.054
},
{
"type": "I/SigI",
"value": 9.1
},
{
"type": "Completeness",
"value": 89.5
},
{
"type": "Redundancy",
"value": 6.8
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [2.63,2.34],
"number_observations_unique": 1847,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.218
},
{
"type": "R(meas)",
"value": 1.323
},
{
"type": "R(pim)",
"value": 0.511
},
{
"type": "I/SigI",
"value": 1.8
},
{
"type": "Completeness",
"value": 61.1
},
{
"type": "Redundancy",
"value": 6.5
},
{
"type": "CC(1/2)",
"value": 0.599
}
]
}
]
}