Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b7a16b5ea51a39c8dc35077ab0705123",
"space_group_name": "P 1",
"unit_cell": {
"a": 40.54,
"b": 43.29,
"c": 68.04,
"alpha": 88.27,
"beta": 76.59,
"gamma": 66.74
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.1],
"number_observations_unique": 23946,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.103
},
{
"type": "I/SigI",
"value": 21.8
},
{
"type": "Completeness",
"value": 99.5
},
{
"type": "Redundancy",
"value": 3.2
}
]
},
"refln_shells": [
{
"resolution_limits": [2.23,2.1],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.259
},
{
"type": "I/SigI",
"value": 9.7
},
{
"type": "Completeness",
"value": 99.5
},
{
"type": "Redundancy",
"value": 3.2
}
]
}
]
}