Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "962a68ed21da89bcc10d76c54cc1f3ae",
"space_group_name": "H 3 2",
"unit_cell": {
"a": 171.402,
"b": 171.402,
"c": 300.477,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97949],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [49.48,2.90],
"number_observations_unique": 37869,
"quality_factors": [
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 22.7
}
]
},
"refln_shells": [
{
"resolution_limits": [3.06,2.90],
"quality_factors": [
{
"type": "Completeness",
"value": 100.0
}
]
},
{
"resolution_limits": [3.24,3.06],
"quality_factors": [
{
"type": "Completeness",
"value": 100.0
}
]
},
{
"resolution_limits": [3.47,3.24],
"quality_factors": [
{
"type": "Completeness",
"value": 100.0
}
]
},
{
"resolution_limits": [3.74,3.47],
"quality_factors": [
{
"type": "Completeness",
"value": 100.0
}
]
},
{
"resolution_limits": [4.10,3.74],
"quality_factors": [
{
"type": "Completeness",
"value": 100.0
}
]
},
{
"resolution_limits": [4.59,4.10],
"quality_factors": [
{
"type": "Completeness",
"value": 100.0
}
]
}
]
}