Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "729e73bda794c20a54e674a7a3534442",
"space_group_name": "P 1",
"unit_cell": {
"a": 95.902,
"b": 101.596,
"c": 102.755,
"alpha": 83.92,
"beta": 73.64,
"gamma": 77.71
},
"wavelengths": [0.99998],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [99.150,3.000],
"number_observations_unique": 68934,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.068
},
{
"type": "R(meas)",
"value": 0.096
},
{
"type": "I/SigI",
"value": 9.700
},
{
"type": "Completeness",
"value": 94.700
},
{
"type": "Redundancy",
"value": 1.700
},
{
"type": "CC(1/2)",
"value": 0.996
}
]
},
"refln_shells": [
{
"resolution_limits": [3.25,3.000],
"number_observations_unique": 236,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.71
},
{
"type": "R(meas)",
"value": 0.019
},
{
"type": "I/SigI",
"value": 0.9
},
{
"type": "Completeness",
"value": 93.700
},
{
"type": "Redundancy",
"value": 1.600
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
}
]
}