Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a867ab393cd9dfbc3d1b95ba44790f68",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 96.30,
"b": 111.95,
"c": 108.94,
"alpha": 90.00,
"beta": 96.65,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [43.98,2.40],
"number_observations_unique": 89403,
"quality_factors": [
{
"type": "I/SigI",
"value": 8.7
},
{
"type": "Completeness",
"value": 99.6
},
{
"type": "Redundancy",
"value": 3.6
}
]
},
"refln_shells": [
{
"resolution_limits": [2.53,2.40],
"number_observations_unique": 12887,
"quality_factors": [
{
"type": "I/SigI",
"value": 2.5
},
{
"type": "Completeness",
"value": 98.7
},
{
"type": "Redundancy",
"value": 3.5
}
]
}
]
}