Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4e0595bb5d8568f99b91d874d76abd04",
"space_group_name": "I 2 2 2",
"unit_cell": {
"a": 68.620,
"b": 84.496,
"c": 96.310,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.187,1.954],
"number_observations_unique": 20602,
"quality_factors": [
{
"type": "Completeness",
"value": 99.67
}
]
},
"refln_shells": [
{
"resolution_limits": [2.24,2.18],
"quality_factors": [
{
"type": "Completeness",
"value": 100.0
}
]
},
{
"resolution_limits": [2.18,2.13],
"quality_factors": [
{
"type": "Completeness",
"value": 100.0
}
]
},
{
"resolution_limits": [2.13,2.08],
"quality_factors": [
{
"type": "Completeness",
"value": 100.0
}
]
},
{
"resolution_limits": [2.08,2.04],
"quality_factors": [
{
"type": "Completeness",
"value": 100.0
}
]
},
{
"resolution_limits": [2.04,2.00],
"quality_factors": [
{
"type": "Completeness",
"value": 100.0
}
]
},
{
"resolution_limits": [2.00,1.96],
"quality_factors": [
{
"type": "Completeness",
"value": 99.6
}
]
}
]
}