Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "9fe695820e40e145d3c4f8eb34e45a95",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 54.509,
"b": 75.480,
"c": 101.140,
"alpha": 90.00,
"beta": 100.89,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30,2.5],
"number_observations_unique": 27346,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.071
},
{
"type": "Completeness",
"value": 96.4
},
{
"type": "Redundancy",
"value": 7
}
]
}
}