Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0d5d2673009d29ae5b12572caabfcc27",
"space_group_name": "I 4",
"unit_cell": {
"a": 67.395,
"b": 67.395,
"c": 84.035,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.03320],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [15,1.75],
"number_observations_unique": 18720,
"quality_factors": [
]
},
"refln_shells": [
{
"resolution_limits": [1.78,1.75],
"quality_factors": [
{
"type": "Completeness",
"value": 87.1
}
]
},
{
"resolution_limits": [1.81,1.78],
"quality_factors": [
{
"type": "Completeness",
"value": 96.6
}
]
},
{
"resolution_limits": [1.85,1.81],
"quality_factors": [
{
"type": "Completeness",
"value": 99.6
}
]
},
{
"resolution_limits": [1.88,1.85],
"quality_factors": [
{
"type": "Completeness",
"value": 100
}
]
},
{
"resolution_limits": [1.93,1.88],
"quality_factors": [
{
"type": "Completeness",
"value": 100
}
]
},
{
"resolution_limits": [1.97,1.93],
"quality_factors": [
{
"type": "Completeness",
"value": 99.9
}
]
}
]
}