Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "002293b3f1d1da76230f8adeba55b3db",
"space_group_name": "C 2 2 21",
"unit_cell": {
"a": 69.145,
"b": 138.186,
"c": 66.551,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.95370],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.93,1.99],
"number_observations_unique": 22206,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.053
},
{
"type": "R(meas)",
"value": 0.057
},
{
"type": "R(pim)",
"value": 0.021
},
{
"type": "I/SigI",
"value": 23.7
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 7.3
},
{
"type": "CC(1/2)",
"value": 1.000
}
]
},
"refln_shells": [
{
"resolution_limits": [2.04,1.99],
"number_observations_unique": 1623,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.087
},
{
"type": "R(meas)",
"value": 1.172
},
{
"type": "R(pim)",
"value": 0.433
},
{
"type": "I/SigI",
"value": 1.7
},
{
"type": "CC(1/2)",
"value": 0.821
}
]
}
]
}