Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f0dc1b6dbe7fb1c9763d278fc643ca1f",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 95.79,
"b": 41.81,
"c": 56.45,
"alpha": 90.00,
"beta": 94.14,
"gamma": 90.00
},
"wavelengths": [0.98010],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.77,1.278],
"number_observations_unique": 56873,
"quality_factors": [
{
"type": "I/SigI",
"value": 12.50
},
{
"type": "Completeness",
"value": 98.14
},
{
"type": "Redundancy",
"value": 6.5
}
]
}
}