Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1f8eb87e31742556a296c85a89255863",
"space_group_name": "P 1",
"unit_cell": {
"a": 43.67,
"b": 47.97,
"c": 87.18,
"alpha": 84.41,
"beta": 80.23,
"gamma": 88.23
},
"wavelengths": [0.96870],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [29.2,1.8],
"number_observations_unique": 62666,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.150
},
{
"type": "Completeness",
"value": 97
}
]
},
"refln_shells": [
{
"resolution_limits": [1.84,1.80],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.665
},
{
"type": "Completeness",
"value": 86.6
}
]
}
]
}