Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3903d2099838ec6bd01732f7ac624100",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 42.974,
"b": 90.151,
"c": 95.706,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.29],
"number_observations_unique": 17179,
"quality_factors": [
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 9.3
}
]
},
"refln_shells": [
{
"resolution_limits": [2.36,2.29],
"quality_factors": [
{
"type": "Completeness",
"value": 99.9
}
]
}
]
}