Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0e1b997ecb0b292074723e0a29fd9616",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 102.757,
"b": 93.129,
"c": 123.269,
"alpha": 90.00,
"beta": 146.58,
"gamma": 90.00
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [29.72,2.60],
"number_observations_unique": 18561,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.07
},
{
"type": "I/SigI",
"value": 8.30
},
{
"type": "Completeness",
"value": 99.0
},
{
"type": "Redundancy",
"value": 2.18
}
]
}
}