Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "99519664511e5ece16f07da0ab523adf",
"space_group_name": "H 3 2",
"unit_cell": {
"a": 94.607,
"b": 94.607,
"c": 177.954,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.348,1.90],
"number_observations_unique": 24197,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.116
},
{
"type": "R(meas)",
"value": 0.128
},
{
"type": "R(pim)",
"value": 0.052
},
{
"type": "I/SigI",
"value": 17.8
},
{
"type": "Completeness",
"value": 99.1
},
{
"type": "Redundancy",
"value": 10.9
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.94,1.90],
"number_observations_unique": 1527,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.330
},
{
"type": "R(meas)",
"value": 1.463
},
{
"type": "R(pim)",
"value": 0.601
},
{
"type": "Redundancy",
"value": 10.8
},
{
"type": "CC(1/2)",
"value": 0.726
}
]
}
]
}