Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8e8a39cce2d3289cea8ac667185529a8",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 36.570,
"b": 77.919,
"c": 79.634,
"alpha": 90.00,
"beta": 98.97,
"gamma": 90.00
},
"wavelengths": [1.55000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [78.66,2.51],
"number_observations_unique": 14320,
"quality_factors": [
{
"type": "Completeness",
"value": 94.6
}
]
}
}