Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e66851dfe663cc2e807928b9f79211fc",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 88.78,
"b": 58.20,
"c": 71.96,
"alpha": 90.00,
"beta": 102.44,
"gamma": 90.00
},
"wavelengths": [1.54179],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.32,1.9],
"number_observations_unique": 24769,
"quality_factors": [
{
"type": "I/SigI",
"value": 8.6
},
{
"type": "Completeness",
"value": 93.7
},
{
"type": "Redundancy",
"value": 5.59
}
]
},
"refln_shells": [
{
"resolution_limits": [2.44,2.3],
"quality_factors": [
]
}
]
}