Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b23d89ee94e198fb383a18a91001b246",
"space_group_name": "P 1",
"unit_cell": {
"a": 28.201,
"b": 35.555,
"c": 44.981,
"alpha": 75.597,
"beta": 85.870,
"gamma": 84.693
},
"wavelengths": [0.95372],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [34.33,1.80],
"number_observations_unique": 55150,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.17
},
{
"type": "I/SigI",
"value": 4.80
},
{
"type": "Completeness",
"value": 97.43
},
{
"type": "Redundancy",
"value": 3.62
},
{
"type": "CC(1/2)",
"value": 0.98
}
]
},
"refln_shells": [
{
"resolution_limits": [1.86,1.80],
"number_observations_unique": 5642,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.16
},
{
"type": "CC(1/2)",
"value": 0.53
}
]
}
]
}