Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "ad1f67da1c5fc6d059276850770fe85d",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 61.027,
"b": 143.145,
"c": 142.669,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97946],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [64.0,2.5],
"number_observations_unique": 43946,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.172
},
{
"type": "R(pim)",
"value": 0.047
},
{
"type": "I/SigI",
"value": 3.6
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 13.8
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [2.54,2.50],
"number_observations_unique": 2112,
"quality_factors": [
{
"type": "R(meas)",
"value": 4.414
},
{
"type": "R(pim)",
"value": 1.258
},
{
"type": "I/SigI",
"value": 0.1
},
{
"type": "Completeness",
"value": 96.0
},
{
"type": "Redundancy",
"value": 11.8
},
{
"type": "CC(1/2)",
"value": 0.412
}
]
}
]
}