Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "88c275ed0d5bb2e36947e259221aecc8",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 118.45,
"b": 76.42,
"c": 97.88,
"alpha": 90.00,
"beta": 115.95,
"gamma": 90.00
},
"wavelengths": [1.11587],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30,1.48],
"number_observations_unique": 129353,
"quality_factors": [
{
"type": "Completeness",
"value": 99.1
}
]
},
"refln_shells": [
{
"resolution_limits": [1.57,1.48],
"quality_factors": [
{
"type": "Completeness",
"value": 98.7
}
]
}
]
}