Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ab3182ceb17d38b34bd204f112af1a3c",
"space_group_name": "H 3 2",
"unit_cell": {
"a": 116.101,
"b": 116.101,
"c": 296.275,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.03907],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.7],
"number_observations_unique": 21278,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.174
},
{
"type": "I/SigI",
"value": 12.85
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 10.6
}
]
},
"refln_shells": [
{
"resolution_limits": [2.8,2.7],
"number_observations_unique": 483,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.441
}
]
}
]
}