Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d7e16cf2c3da4c1e5d1c18b1a4334c18",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 70.862,
"b": 116.184,
"c": 71.881,
"alpha": 90.00,
"beta": 104.34,
"gamma": 90.00
},
"wavelengths": [0.96950],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [69.00,2.90],
"number_observations_unique": 12547,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.08
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 3.5
}
]
}
}