Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0b20cc25c3d51cb75ea9dbf731246a65",
"space_group_name": "P 1",
"unit_cell": {
"a": 100.156,
"b": 135.049,
"c": 135.924,
"alpha": 102.921,
"beta": 96.913,
"gamma": 108.047
},
"wavelengths": [1.00743],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [93.214,8.05],
"number_observations_unique": 3814,
"quality_factors": [
{
"type": "I/SigI",
"value": 11.9
},
{
"type": "Completeness",
"value": 85.2
},
{
"type": "Redundancy",
"value": 3.6
},
{
"type": "CC(1/2)",
"value": 1.000
}
]
},
"refln_shells": [
{
"resolution_limits": [9.155,8.055],
"number_observations_unique": 201,
"quality_factors": [
{
"type": "Redundancy",
"value": 3.6
},
{
"type": "CC(1/2)",
"value": 0.353
}
]
},
{
"resolution_limits": [93.214,24.817],
"number_observations_unique": 200,
"quality_factors": [
{
"type": "Redundancy",
"value": 3.2
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
}
]
}