Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9209810cdf9f0aa387e307ee98523a10",
"space_group_name": "H 3",
"unit_cell": {
"a": 108.165,
"b": 108.165,
"c": 87.446,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97600],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [39.62,1.8],
"number_observations_unique": 35354,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.05805
},
{
"type": "R(meas)",
"value": 0.06116
},
{
"type": "R(pim)",
"value": 0.01905
},
{
"type": "I/SigI",
"value": 18.04
},
{
"type": "Completeness",
"value": 99.94
},
{
"type": "Redundancy",
"value": 10.3
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [1.864,1.8],
"number_observations_unique": 3588,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.393
},
{
"type": "R(pim)",
"value": 0.4531
},
{
"type": "I/SigI",
"value": 1.40
},
{
"type": "CC(1/2)",
"value": 0.737
}
]
}
]
}