Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "985206506986d11f1f102d82a0b3c1ec",
"space_group_name": "P 21 21 2",
"unit_cell": {
"a": 116.30,
"b": 139.25,
"c": 75.30,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [38.68,2.30],
"number_observations_unique": 54405,
"quality_factors": [
{
"type": "Completeness",
"value": 99.2
}
]
},
"refln_shells": [
{
"resolution_limits": [2.38,2.30],
"quality_factors": [
{
"type": "Completeness",
"value": 99.2
}
]
}
]
}