Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a1ce4c014da430f3e654b24760da3b50",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 32.14,
"b": 76.24,
"c": 78.93,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [39.47,1.13],
"number_observations_unique": 73261,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.172
},
{
"type": "R(meas)",
"value": 0.2433
},
{
"type": "R(pim)",
"value": 0.172
},
{
"type": "I/SigI",
"value": 4.14
},
{
"type": "Completeness",
"value": 99.62
},
{
"type": "Redundancy",
"value": 2.0
},
{
"type": "CC(1/2)",
"value": 0.899
}
]
},
"refln_shells": [
{
"resolution_limits": [1.17,1.13],
"number_observations_unique": 6976,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.2298
}
]
}
]
}