Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1052d2fbd6521368b6f033093e51bd51",
"space_group_name": "P 1",
"unit_cell": {
"a": 105.584,
"b": 105.695,
"c": 105.718,
"alpha": 109.31,
"beta": 109.47,
"gamma": 109.66
},
"wavelengths": [0.97915],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [25.0,2.2],
"number_observations_unique": 170773,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.079
},
{
"type": "Completeness",
"value": 95.7
},
{
"type": "Redundancy",
"value": 2.8
}
]
}
}