Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "faa027550f4911ea7977eaa63beff12c",
"space_group_name": "C 2 2 21",
"unit_cell": {
"a": 108.123,
"b": 185.069,
"c": 107.127,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [93.360,2.600],
"number_observations_unique": 32989,
"quality_factors": [
{
"type": "Completeness",
"value": 98.7
}
]
},
"refln_shells": [
{
"resolution_limits": [2.74,2.60],
"quality_factors": [
{
"type": "Completeness",
"value": 99.9
}
]
}
]
}