Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2c0fffb194fed7a966aa2246451eeaf7",
"space_group_name": "P 61",
"unit_cell": {
"a": 67.69,
"b": 67.69,
"c": 110.21,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [12.300,1.800],
"number_observations_unique": 24446,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.05900
},
{
"type": "I/SigI",
"value": 9.8000
},
{
"type": "Completeness",
"value": 92.2
},
{
"type": "Redundancy",
"value": 2.900
}
]
},
"refln_shells": [
{
"resolution_limits": [1.90,1.80],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.26800
},
{
"type": "I/SigI",
"value": 2.800
},
{
"type": "Completeness",
"value": 84.6
},
{
"type": "Redundancy",
"value": 3.00
}
]
}
]
}