Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c7bc118ef29a4023a4296bcc6ccd368a",
"space_group_name": "P 21 3",
"unit_cell": {
"a": 94.92,
"b": 94.92,
"c": 94.92,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.24200],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [54.86,1.50],
"number_observations_unique": 45846,
"quality_factors": [
{
"type": "I/SigI",
"value": 6.6
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 154.7
}
]
},
"refln_shells": [
{
"resolution_limits": [1.54,1.50],
"number_observations_unique": 2275,
"quality_factors": [
{
"type": "I/SigI",
"value": 2.3
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 50.8
}
]
}
]
}