Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "df3d6e44abd28ca6cb4661c048b15fb3",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 67.676,
"b": 67.676,
"c": 89.528,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [53.99,2.12],
"number_observations_unique": 12340,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.14
},
{
"type": "I/SigI",
"value": 15.0
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 24.4
},
{
"type": "CC(1/2)",
"value": 0.98
}
]
},
"refln_shells": [
{
"resolution_limits": [2.21,2.12],
"number_observations_unique": 1186,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.66
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "CC(1/2)",
"value": 0.83
}
]
}
]
}