Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "718dc7d815d5637fe76f5d59d5dbdd25",
"space_group_name": "H 3",
"unit_cell": {
"a": 169.048,
"b": 169.048,
"c": 110.264,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.00,2.27],
"number_observations_unique": 53656,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.082
},
{
"type": "Completeness",
"value": 99.0
}
]
},
"refln_shells": [
{
"resolution_limits": [2.31,2.27],
"quality_factors": [
{
"type": "Completeness",
"value": 84.9
}
]
},
{
"resolution_limits": [2.35,2.31],
"quality_factors": [
{
"type": "Completeness",
"value": 95.5
}
]
},
{
"resolution_limits": [2.40,2.35],
"quality_factors": [
{
"type": "Completeness",
"value": 98.9
}
]
},
{
"resolution_limits": [2.45,2.40],
"quality_factors": [
{
"type": "Completeness",
"value": 99.9
}
]
},
{
"resolution_limits": [2.50,2.45],
"quality_factors": [
{
"type": "Completeness",
"value": 100.0
}
]
},
{
"resolution_limits": [2.56,2.50],
"quality_factors": [
{
"type": "Completeness",
"value": 100.0
}
]
}
]
}