Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "903a52f5f4c9f5a04fc35a92b9007ebf",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 67.617,
"b": 77.421,
"c": 79.132,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [31.3,1.54],
"number_observations_unique": 59991,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.024
},
{
"type": "R(meas)",
"value": 0.026
},
{
"type": "R(pim)",
"value": 0.010
},
{
"type": "I/SigI",
"value": 44.63
},
{
"type": "Completeness",
"value": 97.4
},
{
"type": "Redundancy",
"value": 6.8
}
]
},
"refln_shells": [
{
"resolution_limits": [1.57,1.54],
"number_observations_unique": 2017,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.186
},
{
"type": "R(meas)",
"value": 0.204
},
{
"type": "R(pim)",
"value": 0.081
},
{
"type": "Completeness",
"value": 66.5
},
{
"type": "Redundancy",
"value": 5.6
},
{
"type": "CC(1/2)",
"value": 0.982
}
]
}
]
}