Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3a50e868f60b85ccaac26bb0a191e445",
"space_group_name": "P 1",
"unit_cell": {
"a": 118.226,
"b": 118.099,
"c": 236.115,
"alpha": 99.86,
"beta": 99.86,
"gamma": 99.74
},
"wavelengths": [0.97000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [52.2,3.8],
"number_observations_unique": 111113,
"quality_factors": [
{
"type": "Completeness",
"value": 93.4
},
{
"type": "Redundancy",
"value": 2.1
}
]
},
"refln_shells": [
{
"resolution_limits": [3.9381,3.8023],
"number_observations_unique": 112735,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.428
},
{
"type": "I/SigI",
"value": 2.08
},
{
"type": "Completeness",
"value": 98.7
},
{
"type": "Redundancy",
"value": 2.1
}
]
}
]
}