Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9416ec3138be95873e27bfcd71ec5713",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 213.806,
"b": 66.174,
"c": 141.633,
"alpha": 90.00,
"beta": 127.15,
"gamma": 90.00
},
"wavelengths": [0.97920],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [19.994,3.095],
"number_observations_unique": 28445,
"quality_factors": [
{
"type": "I/SigI",
"value": 9.7
},
{
"type": "Completeness",
"value": 99.1
},
{
"type": "Redundancy",
"value": 4.2
}
]
}
}