Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "fed63646711e322b6f5de4e72e77173c",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 63.83,
"b": 63.83,
"c": 91.92,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.07223,1.07186,1.06268,1.08121],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [19.02,1.80],
"number_observations_unique": 20594,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1040000
},
{
"type": "I/SigI",
"value": 10.134
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 6.64
}
]
},
"refln_shells": [
{
"resolution_limits": [1.86,1.80],
"number_observations_unique": 2035,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1760000
},
{
"type": "I/SigI",
"value": 4.34
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 5.86
}
]
}
]
}