Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d71723d03fc6118b6c7067092f22f23f",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 135.123,
"b": 50.433,
"c": 76.833,
"alpha": 90.00,
"beta": 103.17,
"gamma": 90.00
},
"wavelengths": [1.00000,0.97900,0.97930,0.90000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.899],
"number_observations_unique": 38738,
"quality_factors": [
{
"type": "Completeness",
"value": 96.6
}
]
},
"refln_shells": [
{
"resolution_limits": [1.97,1.899],
"quality_factors": [
{
"type": "Completeness",
"value": 84.2
}
]
}
]
}