Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7f6e11034964b48928d6710f26b7f46b",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 96.14,
"b": 62.56,
"c": 118.99,
"alpha": 90.0,
"beta": 101.6,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [999.0,2.8],
"number_observations_unique": 15960,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0705000
},
{
"type": "Completeness",
"value": 92.4
},
{
"type": "Redundancy",
"value": 3.8
}
]
},
"refln_shells": [
{
"resolution_limits": [2.85,2.80],
"quality_factors": [
{
"type": "Completeness",
"value": 81.7
}
]
}
]
}