Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1889100ab139d00175b2a82dc44acc49",
"space_group_name": "P 65 2 2",
"unit_cell": {
"a": 92.544,
"b": 92.544,
"c": 243.634,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [76.13,2.4],
"number_observations_unique": 25061,
"quality_factors": [
{
"type": "I/SigI",
"value": 19.6
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 6.9
}
]
},
"refln_shells": [
{
"resolution_limits": [2.49,2.4],
"quality_factors": [
{
"type": "I/SigI",
"value": 3.5
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 7
}
]
}
]
}