Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "bf396853cab18e610034b8a9c01b29cc",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 61.419,
"b": 102.174,
"c": 145.791,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.95000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,1.30],
"number_observations_unique": 224672,
"quality_factors": [
{
"type": "I/SigI",
"value": 32.6
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 9.8
}
]
},
"refln_shells": [
{
"resolution_limits": [1.35,1.30],
"quality_factors": [
{
"type": "I/SigI",
"value": 2.9
},
{
"type": "Completeness",
"value": 100
}
]
}
]
}