Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "53a085721804745dfab3ada6a34b038c",
"space_group_name": "P 21 21 2",
"unit_cell": {
"a": 295.52,
"b": 214.41,
"c": 220.66,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [61.77,2.95],
"number_observations_unique": 278745,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.368
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 3.7
}
]
},
"refln_shells": [
{
"resolution_limits": [3.029,2.954],
"number_observations_unique": 19138,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.368
},
{
"type": "Completeness",
"value": 100
}
]
}
]
}