Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2c4fe26849b703565751035d6d082b77",
"space_group_name": "P 1",
"unit_cell": {
"a": 58.338,
"b": 58.576,
"c": 61.659,
"alpha": 84.90,
"beta": 70.86,
"gamma": 68.93
},
"wavelengths": [1.45800],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [31.28,1.90],
"number_observations_unique": 53633,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.112
},
{
"type": "Completeness",
"value": 94.1
}
]
},
"refln_shells": [
{
"resolution_limits": [1.97,1.90],
"quality_factors": [
{
"type": "Completeness",
"value": 92.2
}
]
}
]
}