Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5a5a2a36232cb3fb2d8747b5238e0d98",
"space_group_name": "P -1",
"unit_cell": {
"a": 38.71,
"b": 49.07,
"c": 53.12,
"alpha": 90.55,
"beta": 94.33,
"gamma": 90.31
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [25,1.8],
"number_observations_unique": 31453,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0460000
},
{
"type": "Completeness",
"value": 87.2
}
]
},
"refln_shells": [
{
"resolution_limits": [1.83,1.8],
"number_observations_unique": 31453,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.2890000
},
{
"type": "I/SigI",
"value": 2.3
},
{
"type": "Completeness",
"value": 41.8
},
{
"type": "Redundancy",
"value": 2
}
]
}
]
}