Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "adf431bf5ce390809769af27fb17a6a3",
"space_group_name": "I 2 2 2",
"unit_cell": {
"a": 68.728,
"b": 84.423,
"c": 96.330,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [31.745,1.689],
"number_observations_unique": 31119,
"quality_factors": [
{
"type": "Completeness",
"value": 97.87
}
]
},
"refln_shells": [
{
"resolution_limits": [1.90,1.86],
"quality_factors": [
{
"type": "Completeness",
"value": 98.3
}
]
},
{
"resolution_limits": [1.86,1.82],
"quality_factors": [
{
"type": "Completeness",
"value": 98.3
}
]
},
{
"resolution_limits": [1.82,1.78],
"quality_factors": [
{
"type": "Completeness",
"value": 97.8
}
]
},
{
"resolution_limits": [1.78,1.75],
"quality_factors": [
{
"type": "Completeness",
"value": 97.5
}
]
},
{
"resolution_limits": [1.75,1.72],
"quality_factors": [
{
"type": "Completeness",
"value": 96.6
}
]
},
{
"resolution_limits": [1.72,1.69],
"quality_factors": [
{
"type": "Completeness",
"value": 95.9
}
]
}
]
}