Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2b06b841b1c4fa180399d52e783432a5",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 118.58,
"b": 74.91,
"c": 63.84,
"alpha": 90.00,
"beta": 106.38,
"gamma": 90.00
},
"wavelengths": [0.97917],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [49.17,1.75],
"number_observations_unique": 54049,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.069
},
{
"type": "R(pim)",
"value": 0.047
},
{
"type": "I/SigI",
"value": 13.0
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 5.5
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [1.78,1.75],
"number_observations_unique": 2966,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.910
},
{
"type": "R(pim)",
"value": 0.630
},
{
"type": "I/SigI",
"value": 1.8
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 5.7
},
{
"type": "CC(1/2)",
"value": 0.681
}
]
}
]
}