Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4cb2c1e9337b6fd7f590e0ef86f01cf4",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 119.43,
"b": 42.83,
"c": 44.94,
"alpha": 90.00,
"beta": 99.61,
"gamma": 90.00
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.00,2.10],
"number_observations_unique": 12259,
"quality_factors": [
{
"type": "Completeness",
"value": 92.3
}
]
},
"refln_shells": [
{
"resolution_limits": [2.15,2.10],
"quality_factors": [
{
"type": "Completeness",
"value": 79.1
}
]
}
]
}