Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0c60b5bb92e61c31103383a9e14af715",
"space_group_name": "P 21 21 2",
"unit_cell": {
"a": 74.26,
"b": 74.06,
"c": 39.24,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [18,1.98],
"number_observations_unique": 13559,
"quality_factors": [
{
"type": "Completeness",
"value": 87.05
}
]
},
"refln_shells": [
{
"resolution_limits": [2.13,1.98],
"quality_factors": [
{
"type": "Completeness",
"value": 53
}
]
},
{
"resolution_limits": [2.34,2.13],
"quality_factors": [
{
"type": "Completeness",
"value": 94
}
]
},
{
"resolution_limits": [2.68,2.35],
"quality_factors": [
{
"type": "Completeness",
"value": 94
}
]
},
{
"resolution_limits": [3.38,2.69],
"quality_factors": [
{
"type": "Completeness",
"value": 95
}
]
}
]
}