Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "65ca56b40ad0b38f8f4f63ac4d5bf067",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 63.535,
"b": 134.664,
"c": 182.950,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [46.21,2.87],
"number_observations_unique": 34718,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.132
},
{
"type": "R(meas)",
"value": 0.180
},
{
"type": "R(pim)",
"value": 0.070
},
{
"type": "I/SigI",
"value": 12.7
},
{
"type": "Completeness",
"value": 97.37
},
{
"type": "Redundancy",
"value": 6.3
},
{
"type": "CC(1/2)",
"value": 0.992
}
]
},
"refln_shells": [
{
"resolution_limits": [2.92,2.87],
"number_observations_unique": 2877,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.793
},
{
"type": "R(pim)",
"value": 0.840
},
{
"type": "I/SigI",
"value": 1.37
},
{
"type": "Completeness",
"value": 82.67
},
{
"type": "Redundancy",
"value": 6.6
},
{
"type": "CC(1/2)",
"value": 0.488
}
]
}
]
}