Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9e5bda6fea33b70a7561af4f78859c5a",
"space_group_name": "P 43",
"unit_cell": {
"a": 55.02,
"b": 55.02,
"c": 77.16,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [55,2.28],
"number_observations_unique": 10313,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0560000
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 2
}
]
},
"refln_shells": [
{
"resolution_limits": [2.37,2.28],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.2800000
},
{
"type": "Completeness",
"value": 86
}
]
}
]
}