Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4e005fd8d27c4b58ef8fecb01378d0b5",
"space_group_name": "H 3 2",
"unit_cell": {
"a": 168.629,
"b": 168.629,
"c": 301.647,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97949],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.68,2.95],
"number_observations_unique": 35000,
"quality_factors": [
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 11.4
}
]
},
"refln_shells": [
{
"resolution_limits": [3.11,2.95],
"quality_factors": [
{
"type": "Completeness",
"value": 100.0
}
]
},
{
"resolution_limits": [3.30,3.11],
"quality_factors": [
{
"type": "Completeness",
"value": 100.0
}
]
},
{
"resolution_limits": [3.53,3.30],
"quality_factors": [
{
"type": "Completeness",
"value": 100.0
}
]
},
{
"resolution_limits": [3.81,3.53],
"quality_factors": [
{
"type": "Completeness",
"value": 100.0
}
]
},
{
"resolution_limits": [4.17,3.81],
"quality_factors": [
{
"type": "Completeness",
"value": 100.0
}
]
},
{
"resolution_limits": [4.66,4.17],
"quality_factors": [
{
"type": "Completeness",
"value": 100.0
}
]
}
]
}