Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a5f5d2fd62d30398b4c29296d57dbee1",
"space_group_name": "P 1",
"unit_cell": {
"a": 31.037,
"b": 36.018,
"c": 64.069,
"alpha": 85.883,
"beta": 86.748,
"gamma": 65.283
},
"wavelengths": [1.12700],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [32.67,1.779],
"number_observations_unique": 20482,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.066
},
{
"type": "R(pim)",
"value": 0.035
},
{
"type": "I/SigI",
"value": 19.53
},
{
"type": "Completeness",
"value": 84.91
},
{
"type": "Redundancy",
"value": 3.4
}
]
},
"refln_shells": [
{
"resolution_limits": [1.843,1.779],
"number_observations_unique": 1917,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.493
},
{
"type": "R(pim)",
"value": 0.277
},
{
"type": "I/SigI",
"value": 2
},
{
"type": "CC(1/2)",
"value": 0.809
}
]
}
]
}