Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a972341b72dffcf18b5ac9734e32fda7",
"space_group_name": "C 2 2 21",
"unit_cell": {
"a": 55.580,
"b": 88.802,
"c": 48.207,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.11583],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,2.48],
"number_observations_unique": 4438,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.067
},
{
"type": "R(meas)",
"value": 0.07
},
{
"type": "I/SigI",
"value": 19.71
},
{
"type": "Completeness",
"value": 99.0
},
{
"type": "Redundancy",
"value": 12.3
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [2.63,2.48],
"number_observations_unique": 672,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.58
},
{
"type": "R(meas)",
"value": 0.61
},
{
"type": "I/SigI",
"value": 4.84
},
{
"type": "Completeness",
"value": 94.1
},
{
"type": "Redundancy",
"value": 11.9
},
{
"type": "CC(1/2)",
"value": 0.986
}
]
}
]
}