Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "db1f7314144ab9de666bcb544ac2cf81",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 114.883,
"b": 66.316,
"c": 74.537,
"alpha": 90.00,
"beta": 95.12,
"gamma": 90.00
},
"wavelengths": [0.99990],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [74,1.857],
"number_observations_unique": 43278,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.072
},
{
"type": "R(meas)",
"value": 0.098
},
{
"type": "R(pim)",
"value": 0.052
},
{
"type": "I/SigI",
"value": 10.5
},
{
"type": "Completeness",
"value": 91.6
},
{
"type": "Redundancy",
"value": 3.5
},
{
"type": "CC(1/2)",
"value": 1
}
]
},
"refln_shells": [
{
"resolution_limits": [1.863,1.858],
"number_observations_unique": 2192,
"quality_factors": [
{
"type": "CC(1/2)",
"value": 0.8
}
]
}
]
}