Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4251a26ca6f2b385e30df7e1139333e7",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 111.020,
"b": 39.120,
"c": 137.877,
"alpha": 90.00,
"beta": 110.64,
"gamma": 90.00
},
"wavelengths": [0.98000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.00,2.218],
"number_observations_unique": 27608,
"quality_factors": [
{
"type": "Completeness",
"value": 98.4
}
]
},
"refln_shells": [
{
"resolution_limits": [2.31,2.23],
"quality_factors": [
{
"type": "Completeness",
"value": 99.2
}
]
}
]
}