Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "548933bad9bb76bbcd2cd2574259e124",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 51.503,
"b": 84.312,
"c": 77.652,
"alpha": 90.000,
"beta": 91.223,
"gamma": 90.000
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [77.634,1.650],
"number_observations_unique": 73795,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.048
},
{
"type": "R(meas)",
"value": 0.061
},
{
"type": "R(pim)",
"value": 0.032
},
{
"type": "I/SigI",
"value": 13.8
},
{
"type": "Completeness",
"value": 92.6
},
{
"type": "Redundancy",
"value": 3.6
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [1.678,1.65],
"number_observations_unique": 3944,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.321
},
{
"type": "R(meas)",
"value": 0.385
},
{
"type": "R(pim)",
"value": 0.209
},
{
"type": "I/SigI",
"value": 3.2
},
{
"type": "CC(1/2)",
"value": 0.88
}
]
}
]
}