Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ef959bfb1d63aa909cf0b737b84eec69",
"space_group_name": "P 1",
"unit_cell": {
"a": 71.262,
"b": 78.440,
"c": 81.633,
"alpha": 74.42,
"beta": 83.19,
"gamma": 82.95
},
"wavelengths": [1.05000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [19.89,2.90],
"number_observations_unique": 36581,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.12
},
{
"type": "I/SigI",
"value": 8.63
},
{
"type": "Completeness",
"value": 98.4
},
{
"type": "Redundancy",
"value": 2.92
}
]
}
}