Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "cf8488d78e78daf35897ce95ffe2c220",
"space_group_name": "P 1",
"unit_cell": {
"a": 48.799,
"b": 53.680,
"c": 94.926,
"alpha": 105.17,
"beta": 94.76,
"gamma": 100.17
},
"wavelengths": [0.95000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [22,2],
"number_observations_unique": 58931,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0660000
},
{
"type": "I/SigI",
"value": 17
},
{
"type": "Completeness",
"value": 97.2
},
{
"type": "Redundancy",
"value": 6
}
]
},
"refln_shells": [
{
"resolution_limits": [2.05,2],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1700000
},
{
"type": "Completeness",
"value": 86
},
{
"type": "Redundancy",
"value": 6
}
]
}
]
}