Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "674d71fd026ecd61b96ce4cf52f4b46b",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 115.0,
"b": 54.8,
"c": 45.4,
"alpha": 90.0,
"beta": 101.4,
"gamma": 90.0
},
"wavelengths": [1.29000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [34.550,2.000],
"number_observations_unique": 18870,
"quality_factors": [
{
"type": "I/SigI",
"value": 7.600
},
{
"type": "Completeness",
"value": 100.000
},
{
"type": "Redundancy",
"value": 1.000
},
{
"type": "CC(1/2)",
"value": 0.993
}
]
},
"refln_shells": [
{
"resolution_limits": [2.050,2.000],
"number_observations_unique": 1405,
"quality_factors": [
{
"type": "Completeness",
"value": 100.000
},
{
"type": "Redundancy",
"value": 1.000
},
{
"type": "CC(1/2)",
"value": 0.993
}
]
},
{
"resolution_limits": [34.550,8.940],
"number_observations_unique": 221,
"quality_factors": [
{
"type": "Completeness",
"value": 98.500
},
{
"type": "Redundancy",
"value": 1.000
},
{
"type": "CC(1/2)",
"value": 0.993
}
]
}
]
}