Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6e0f6d4c31ff95c2692031999e695bd4",
"space_group_name": "P 62 2 2",
"unit_cell": {
"a": 96.830,
"b": 96.830,
"c": 136.418,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.42700],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [45.64,2.2],
"number_observations_unique": 19782,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.095
},
{
"type": "Completeness",
"value": 99.9
}
]
},
"refln_shells": [
{
"resolution_limits": [2.32,2.2],
"number_observations_unique": 2789,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.774
},
{
"type": "Completeness",
"value": 99.5
}
]
}
]
}