Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f082c86f62859040dfdf62ed0480fda1",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 81.752,
"b": 103.186,
"c": 100.144,
"alpha": 90.00,
"beta": 104.44,
"gamma": 90.00
},
"wavelengths": [0.97945],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [58.239,2.120],
"number_observations_unique": 91075,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.048
},
{
"type": "Completeness",
"value": 99.8
}
]
}
}