Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f88b3a2e836954564004411c30ccf87a",
"space_group_name": "P 1",
"unit_cell": {
"a": 36.88,
"b": 38.75,
"c": 40.25,
"alpha": 77.60,
"beta": 75.38,
"gamma": 66.14
},
"wavelengths": [0.96860],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [35.15,1.25],
"number_observations_unique": 50272,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.051
},
{
"type": "I/SigI",
"value": 20.48
},
{
"type": "Completeness",
"value": 92.9
},
{
"type": "Redundancy",
"value": 3.3
},
{
"type": "CC(1/2)",
"value": 0.9935
}
]
},
"refln_shells": [
{
"resolution_limits": [1.27,1.25],
"number_observations_unique": 2464,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0754
},
{
"type": "R(meas)",
"value": 0.091
},
{
"type": "R(pim)",
"value": 0.050
},
{
"type": "I/SigI",
"value": 12.16
},
{
"type": "Completeness",
"value": 90.82
},
{
"type": "Redundancy",
"value": 3.0
},
{
"type": "CC(1/2)",
"value": 0.9906
}
]
}
]
}