Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e5ad4323862344a58868b79fae999617",
"space_group_name": "P 1",
"unit_cell": {
"a": 46.89,
"b": 66.26,
"c": 71.15,
"alpha": 112.43,
"beta": 94.07,
"gamma": 98.94
},
"wavelengths": [1.03318],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [37.34,2.10],
"number_observations_unique": 36408,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.10
},
{
"type": "I/SigI",
"value": 8.70
},
{
"type": "Completeness",
"value": 80.6
},
{
"type": "Redundancy",
"value": 3.5
}
]
},
"refln_shells": [
{
"resolution_limits": [2.18,2.10],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.60
},
{
"type": "I/SigI",
"value": 2.10
},
{
"type": "Completeness",
"value": 19.0
},
{
"type": "Redundancy",
"value": 3.5
}
]
}
]
}