Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f911b2a14d9e811a2d116b4f22634123",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 114.353,
"b": 81.760,
"c": 86.578,
"alpha": 90.00,
"beta": 128.88,
"gamma": 90.00
},
"wavelengths": [0.91840],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20,2.13],
"number_observations_unique": 34673,
"quality_factors": [
{
"type": "Completeness",
"value": 99.1
}
]
},
"refln_shells": [
{
"resolution_limits": [2.19,2.13],
"quality_factors": [
{
"type": "Completeness",
"value": 99.9
}
]
}
]
}