Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6e08a80f87f8457dcf271829055cc1cd",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 79.2,
"b": 79.2,
"c": 38.0,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.03300],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [79.365,1.8],
"number_observations_unique": 11716,
"quality_factors": [
{
"type": "I/SigI",
"value": 5.292
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 373.9
},
{
"type": "CC(1/2)",
"value": 0.98
}
]
},
"refln_shells": [
{
"resolution_limits": [1.864,1.80],
"number_observations_unique": 1118,
"quality_factors": [
{
"type": "I/SigI",
"value": 0.94
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 248.5
},
{
"type": "CC(1/2)",
"value": 0.446
}
]
}
]
}