Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6a2c14b7b202b49ec16c884ff6a95a44",
"space_group_name": "H 3 2",
"unit_cell": {
"a": 138.003,
"b": 138.003,
"c": 69.550,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.91590],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [45.33,2.43],
"number_observations_unique": 9663,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.044
},
{
"type": "I/SigI",
"value": 8.66
},
{
"type": "Completeness",
"value": 99.54
},
{
"type": "Redundancy",
"value": 6.5
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [2.517,2.43],
"number_observations_unique": 950,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.66
},
{
"type": "I/SigI",
"value": 1.08
},
{
"type": "Completeness",
"value": 99.37
},
{
"type": "CC(1/2)",
"value": 0.892
}
]
}
]
}