Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a0349d5a1b0233e536b14cb90cf94738",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 157.256,
"b": 87.420,
"c": 82.461,
"alpha": 90.00,
"beta": 92.26,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.30],
"number_observations_unique": 49622,
"quality_factors": [
{
"type": "Completeness",
"value": 100.0
}
]
},
"refln_shells": [
{
"resolution_limits": [2.34,2.30],
"quality_factors": [
{
"type": "Completeness",
"value": 99.9
}
]
}
]
}