Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "124accb3f5b428571e7c66e6d2fc111d",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 80.958,
"b": 91.249,
"c": 166.552,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.96860],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.98,2.11],
"number_observations_unique": 70826,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.237
},
{
"type": "R(meas)",
"value": 0.259
},
{
"type": "R(pim)",
"value": 0.103
},
{
"type": "I/SigI",
"value": 12.7
},
{
"type": "Completeness",
"value": 98.7
},
{
"type": "Redundancy",
"value": 6.2
},
{
"type": "CC(1/2)",
"value": 0.971
}
]
},
"refln_shells": [
{
"resolution_limits": [2.18,2.11],
"number_observations_unique": 6558,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.683
},
{
"type": "Completeness",
"value": 92.2
},
{
"type": "Redundancy",
"value": 5.7
},
{
"type": "CC(1/2)",
"value": 0.486
}
]
}
]
}