Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "87027b7ec5ed5c7e6b5d4a95a74312f1",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 87.44,
"b": 32.46,
"c": 45.17,
"alpha": 90.00,
"beta": 91.87,
"gamma": 90.00
},
"wavelengths": [0.97940],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [45.15,1.15],
"number_observations_unique": 45196,
"quality_factors": [
{
"type": "Completeness",
"value": 99.4
}
]
},
"refln_shells": [
{
"resolution_limits": [1.178,1.15],
"quality_factors": [
{
"type": "Completeness",
"value": 99.22
}
]
}
]
}