Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f7c4042ae24e1ec296acd7b416beff26",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 43.831,
"b": 75.970,
"c": 79.508,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.95373],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [29.450,2.500],
"number_observations": 122458,
"number_observations_unique": 9690,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.154
},
{
"type": "R(meas)",
"value": 0.160
},
{
"type": "R(pim)",
"value": 0.044
},
{
"type": "I/SigI",
"value": 11.400
},
{
"type": "Completeness",
"value": 99.900
},
{
"type": "Redundancy",
"value": 12.600
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [2.600,2.500],
"number_observations_unique": 1073,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.015
},
{
"type": "R(meas)",
"value": 1.056
},
{
"type": "R(pim)",
"value": 0.289
},
{
"type": "Completeness",
"value": 100.000
},
{
"type": "Redundancy",
"value": 13.100
},
{
"type": "CC(1/2)",
"value": 0.925
}
]
}
]
}