Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3e18c4a50cdc047edef0fe16864b5d66",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 477.355,
"b": 422.735,
"c": 337.893,
"alpha": 90.00,
"beta": 134.03,
"gamma": 90.00
},
"wavelengths": [0.90000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [266,3.6],
"number_observations_unique": 549703,
"quality_factors": [
{
"type": "I/SigI",
"value": 7.2
},
{
"type": "Completeness",
"value": 98.9
},
{
"type": "Redundancy",
"value": 3.9
}
]
}
}