Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "df1787f2fed66afc5a9f964dc98de69a",
"space_group_name": "P 32",
"unit_cell": {
"a": 70.609,
"b": 70.609,
"c": 42.272,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.0],
"number_observations_unique": 15849,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.139
},
{
"type": "I/SigI",
"value": 9.2
},
{
"type": "Completeness",
"value": 97.8
},
{
"type": "Redundancy",
"value": 3.4
}
]
},
"refln_shells": [
{
"resolution_limits": [2.03,2.00],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.387
},
{
"type": "I/SigI",
"value": 1.8
},
{
"type": "Completeness",
"value": 97.1
},
{
"type": "Redundancy",
"value": 2.2
}
]
}
]
}