Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8ac11dce66a7766b1c235da51af733c7",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 63.136,
"b": 63.136,
"c": 249.670,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.03320],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,2.60],
"number_observations_unique": 14570,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.147
},
{
"type": "I/SigI",
"value": 9.1
},
{
"type": "Completeness",
"value": 78.2
},
{
"type": "Redundancy",
"value": 6.6
},
{
"type": "CC(1/2)",
"value": 0.986
}
]
},
"refln_shells": [
{
"resolution_limits": [2.69,2.60],
"number_observations_unique": 467,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.693
},
{
"type": "I/SigI",
"value": 1.4
},
{
"type": "CC(1/2)",
"value": 0.819
}
]
}
]
}