Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a8614ed12cccc00d4530f890353b67c9",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 93.17,
"b": 41.16,
"c": 34.83,
"alpha": 90.00,
"beta": 98.71,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [46.048,1.192],
"number_observations_unique": 38384,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.072
},
{
"type": "R(meas)",
"value": 0.079
},
{
"type": "R(pim)",
"value": 0.033
},
{
"type": "I/SigI",
"value": 12.500
},
{
"type": "Completeness",
"value": 92.300
},
{
"type": "Redundancy",
"value": 5.400
}
]
},
"refln_shells": [
{
"resolution_limits": [1.223,1.192],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.317
},
{
"type": "I/SigI",
"value": 4.4
},
{
"type": "Completeness",
"value": 87.30
},
{
"type": "Redundancy",
"value": 5.4
}
]
}
]
}