Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8d9e99b94fbab96b1b1b9ead16eb570a",
"space_group_name": "I 2 2 2",
"unit_cell": {
"a": 67.648,
"b": 84.256,
"c": 96.054,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [26.957,1.715],
"number_observations_unique": 29405,
"quality_factors": [
{
"type": "Completeness",
"value": 98.79
}
]
},
"refln_shells": [
{
"resolution_limits": [1.94,1.89],
"quality_factors": [
{
"type": "Completeness",
"value": 99.5
}
]
},
{
"resolution_limits": [1.89,1.85],
"quality_factors": [
{
"type": "Completeness",
"value": 99.4
}
]
},
{
"resolution_limits": [1.85,1.82],
"quality_factors": [
{
"type": "Completeness",
"value": 99.3
}
]
},
{
"resolution_limits": [1.82,1.78],
"quality_factors": [
{
"type": "Completeness",
"value": 99.0
}
]
},
{
"resolution_limits": [1.78,1.75],
"quality_factors": [
{
"type": "Completeness",
"value": 98.6
}
]
},
{
"resolution_limits": [1.75,1.72],
"quality_factors": [
{
"type": "Completeness",
"value": 97.8
}
]
}
]
}