Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a714170babd8d13e73deb9161a761891",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 35.04,
"b": 79.02,
"c": 42.14,
"alpha": 90.00,
"beta": 104.36,
"gamma": 90.00
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [18.100,2.300],
"number_observations_unique": 7519,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.45000
},
{
"type": "Completeness",
"value": 96.6
},
{
"type": "Redundancy",
"value": 2.300
}
]
}
}