Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8fe22e9a81c98732e682b4eeb6649a3b",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 93.83,
"b": 48.32,
"c": 64.20,
"alpha": 90.00,
"beta": 109.97,
"gamma": 90.00
},
"wavelengths": [0.97940,0.97930,0.97160,0.92020],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [26.74,2.3],
"number_observations_unique": 12154,
"quality_factors": [
{
"type": "Completeness",
"value": 14.3
}
]
},
"refln_shells": [
{
"resolution_limits": [2.4,2.3],
"quality_factors": [
{
"type": "Completeness",
"value": 99.8
}
]
}
]
}