Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f81b94738c3277ef54146ab77eccff03",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 209.92,
"b": 449.90,
"c": 624.90,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [39.57,3.3],
"number_observations_unique": 132578,
"quality_factors": [
{
"type": "Completeness",
"value": 95.56
}
]
},
"refln_shells": [
{
"resolution_limits": [3.385,3.3],
"quality_factors": [
{
"type": "Completeness",
"value": 87.42
}
]
}
]
}