Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0470db22d898c51e6e0930a643f99dd8",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 61.775,
"b": 126.193,
"c": 81.224,
"alpha": 90.00,
"beta": 107.41,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.8],
"number_observations_unique": 105942,
"quality_factors": [
{
"type": "Completeness",
"value": 98.4
}
]
},
"refln_shells": [
{
"resolution_limits": [1.86,1.8],
"quality_factors": [
{
"type": "Completeness",
"value": 91.1
}
]
}
]
}