Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "fa63681cb964608a3233840500296e0d",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 193.782,
"b": 133.256,
"c": 78.789,
"alpha": 90.000,
"beta": 93.545,
"gamma": 90.000
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.00,2.397],
"number_observations_unique": 77385,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.239
},
{
"type": "R(pim)",
"value": 0.093
},
{
"type": "I/SigI",
"value": 11.1
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 6.3
},
{
"type": "CC(1/2)",
"value": 0.980
}
]
},
"refln_shells": [
{
"resolution_limits": [2.46,2.40],
"number_observations_unique": 5169,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.817
},
{
"type": "R(meas)",
"value": 0.901
},
{
"type": "R(pim)",
"value": 0.376
},
{
"type": "I/SigI",
"value": 2.1
},
{
"type": "Completeness",
"value": 100
},
{
"type": "CC(1/2)",
"value": 0.854
}
]
}
]
}