Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e6800ea3452c79ebf0e85cf74d840e27",
"space_group_name": "C 2 2 21",
"unit_cell": {
"a": 75.02,
"b": 81.17,
"c": 135.50,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97957],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [25.52,2.38],
"number_observations_unique": 16700,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.07095
},
{
"type": "R(meas)",
"value": 0.07407
},
{
"type": "R(pim)",
"value": 0.0209
},
{
"type": "I/SigI",
"value": 21.20
},
{
"type": "Completeness",
"value": 98.55
},
{
"type": "Redundancy",
"value": 12.9
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [2.53,2.38],
"number_observations_unique": 2678,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.6979
},
{
"type": "R(meas)",
"value": 0.7258
},
{
"type": "R(pim)",
"value": 0.1975
},
{
"type": "Completeness",
"value": 96.23
},
{
"type": "CC(1/2)",
"value": 0.971
}
]
}
]
}