Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f0e0025cc17cc7ed68a32119556e871c",
"space_group_name": "P 1",
"unit_cell": {
"a": 92.106,
"b": 105.775,
"c": 126.425,
"alpha": 89.52,
"beta": 71.00,
"gamma": 68.92
},
"wavelengths": [1.00001],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [39.26,2.516],
"number_observations_unique": 135429,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.072
},
{
"type": "I/SigI",
"value": 11.3
},
{
"type": "Completeness",
"value": 95.5
},
{
"type": "Redundancy",
"value": 2.3
}
]
},
"refln_shells": [
{
"resolution_limits": [2.65,2.52],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.502
},
{
"type": "I/SigI",
"value": 2.3
},
{
"type": "Completeness",
"value": 91.8
},
{
"type": "Redundancy",
"value": 2.2
}
]
}
]
}