Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ebaf181c6499d62a6b3f25c157c45d52",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 72.39,
"b": 158.55,
"c": 88.20,
"alpha": 90.0,
"beta": 94.4,
"gamma": 90.0
},
"wavelengths": [0.80200],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [39.64,2.37],
"number_observations_unique": 78630,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.058
},
{
"type": "Completeness",
"value": 99.0
}
]
},
"refln_shells": [
{
"resolution_limits": [2.41,2.37],
"quality_factors": [
{
"type": "Completeness",
"value": 98.2
}
]
}
]
}