Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3011afb2b58bb89dff799125888ca113",
"space_group_name": "P 1",
"unit_cell": {
"a": 67.116,
"b": 100.809,
"c": 134.242,
"alpha": 108.504,
"beta": 98.099,
"gamma": 100.929
},
"wavelengths": [1.00743],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [92.572,7.20],
"number_observations_unique": 1894,
"quality_factors": [
{
"type": "I/SigI",
"value": 4.8
},
{
"type": "Completeness",
"value": 75.8
},
{
"type": "Redundancy",
"value": 3.3
},
{
"type": "CC(1/2)",
"value": 0.993
}
]
},
"refln_shells": [
{
"resolution_limits": [8.912,7.20],
"number_observations_unique": 210,
"quality_factors": [
{
"type": "Redundancy",
"value": 3.3
},
{
"type": "CC(1/2)",
"value": 0.455
}
]
},
{
"resolution_limits": [92.572,19.471],
"number_observations_unique": 216,
"quality_factors": [
{
"type": "Redundancy",
"value": 3.3
},
{
"type": "CC(1/2)",
"value": 0.992
}
]
}
]
}