Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "bde03e1ae8a51d7e85cddc0b37a9ef94",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 87.549,
"b": 53.802,
"c": 71.039,
"alpha": 90.00,
"beta": 109.45,
"gamma": 90.00
},
"wavelengths": [0.97950],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [31.68,1.8],
"number_observations_unique": 26888,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.041
},
{
"type": "Completeness",
"value": 92.5
}
]
},
"refln_shells": [
{
"resolution_limits": [1.88,1.80],
"number_observations_unique": 4111,
"quality_factors": [
{
"type": "Completeness",
"value": 94.4
}
]
}
]
}