Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9124ecec2b231d4924f1e9fe25bc6894",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 72.73,
"b": 75.18,
"c": 80.33,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.91969],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.73],
"number_observations_unique": 32645,
"quality_factors": [
{
"type": "I/SigI",
"value": 19.08
},
{
"type": "Completeness",
"value": 99.3
},
{
"type": "Redundancy",
"value": 4.6
}
]
},
"refln_shells": [
{
"resolution_limits": [2.20,1.95],
"quality_factors": [
{
"type": "I/SigI",
"value": 5.68
},
{
"type": "Completeness",
"value": 98.0
},
{
"type": "Redundancy",
"value": 4.6
}
]
}
]
}