Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0b6146eca9f299fa77f75a77d201782f",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 94.358,
"b": 75.819,
"c": 96.335,
"alpha": 90.00,
"beta": 111.71,
"gamma": 90.00
},
"wavelengths": [1.03300],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.5],
"number_observations_unique": 22305,
"quality_factors": [
{
"type": "Completeness",
"value": 100
}
]
},
"refln_shells": [
{
"resolution_limits": [2.54,2.5],
"quality_factors": [
{
"type": "Completeness",
"value": 99.0
}
]
}
]
}