Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e6752216ff4fb47fa24c1f59cb82ced9",
"space_group_name": "P 1",
"unit_cell": {
"a": 40.325,
"b": 46.251,
"c": 46.375,
"alpha": 111.44,
"beta": 107.74,
"gamma": 106.26
},
"wavelengths": [1.54000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [22.3,2.3],
"number_observations_unique": 11777,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.065
},
{
"type": "I/SigI",
"value": 8.2
},
{
"type": "Completeness",
"value": 99.3
},
{
"type": "Redundancy",
"value": 1.9
}
]
},
"refln_shells": [
{
"resolution_limits": [2.4,2.3],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.276
},
{
"type": "I/SigI",
"value": 2.5
},
{
"type": "Completeness",
"value": 98.4
},
{
"type": "Redundancy",
"value": 1.9
}
]
}
]
}