Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "782db652b490108bb63cf4098d83f5ed",
"space_group_name": "H 3",
"unit_cell": {
"a": 172.507,
"b": 172.507,
"c": 121.652,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20,2.1],
"number_observations_unique": 79802,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.057
},
{
"type": "I/SigI",
"value": 11.5
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 4.5
}
]
},
"refln_shells": [
{
"resolution_limits": [2.17,2.10],
"number_observations_unique": 7968,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.402
},
{
"type": "I/SigI",
"value": 3.5
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 4
}
]
}
]
}