Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e24c411af1efe1069d93192c4c4c5bb6",
"space_group_name": "P 65",
"unit_cell": {
"a": 85.10,
"b": 85.10,
"c": 105.38,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.98000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [42.862,2.797],
"number_observations_unique": 10727,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.166
},
{
"type": "I/SigI",
"value": 2.1
},
{
"type": "Completeness",
"value": 99.6
},
{
"type": "Redundancy",
"value": 7.2
}
]
},
"refln_shells": [
{
"resolution_limits": [2.97,2.797],
"number_observations_unique": 1732,
"quality_factors": [
{
"type": "R(meas)",
"value": 1.12
},
{
"type": "I/SigI",
"value": 1.8
},
{
"type": "Completeness",
"value": 99.2
}
]
}
]
}