Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "41e5fce5d75f780a33dca8c0d79c8f16",
"space_group_name": "P 43",
"unit_cell": {
"a": 71.34,
"b": 71.34,
"c": 128.77,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30,2.3],
"number_observations_unique": 24609,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.078
},
{
"type": "Completeness",
"value": 87
}
]
},
"refln_shells": [
{
"resolution_limits": [2.4,2.3],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.214
},
{
"type": "Completeness",
"value": 63
}
]
}
]
}