Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8ebf48c031f4445329e0d124d768b07c",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 120.16,
"b": 77.31,
"c": 42.08,
"alpha": 90.00,
"beta": 96.89,
"gamma": 90.00
},
"wavelengths": [0.97800],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [36.33,1.30],
"number_observations_unique": 93360,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.067
},
{
"type": "R(pim)",
"value": 0.025
},
{
"type": "I/SigI",
"value": 15.0
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 9.4
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.33,1.30],
"number_observations_unique": 6902,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.598
},
{
"type": "R(pim)",
"value": 0.648
},
{
"type": "I/SigI",
"value": 0.536
},
{
"type": "Completeness",
"value": 99.5
},
{
"type": "Redundancy",
"value": 7.0
},
{
"type": "CC(1/2)",
"value": 0.648
}
]
}
]
}