Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3056b23c62226697d8fbe01afb41ffc2",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 48.43,
"b": 80.47,
"c": 48.77,
"alpha": 90.000,
"beta": 104.117,
"gamma": 90.000
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [19.322,1.87],
"number_observations_unique": 29563,
"quality_factors": [
{
"type": "I/SigI",
"value": 9.0
},
{
"type": "Completeness",
"value": 98.5
},
{
"type": "Redundancy",
"value": 3.7
},
{
"type": "CC(1/2)",
"value": 0.996
}
]
},
"refln_shells": [
{
"resolution_limits": [1.92,1.87],
"number_observations_unique": 2151,
"quality_factors": [
{
"type": "CC(1/2)",
"value": 0.761
}
]
}
]
}