Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "cc914863abcd9ef79a5859e59983e13d",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 184.21,
"b": 132.14,
"c": 159.92,
"alpha": 90.00,
"beta": 102.75,
"gamma": 90.00
},
"wavelengths": [0.97850],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [49.63,3.2],
"number_observations_unique": 61659,
"quality_factors": [
{
"type": "I/SigI",
"value": 10.4
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 4.2
}
]
},
"refln_shells": [
{
"resolution_limits": [3.28,3.2],
"quality_factors": [
]
}
]
}