Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a08b130a14a7f89674bd8f03af2e26d1",
"space_group_name": "P 31",
"unit_cell": {
"a": 58.205,
"b": 58.205,
"c": 147.277,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [75.0,2.1],
"number_observations_unique": 32507,
"quality_factors": [
{
"type": "Completeness",
"value": 99.6
}
]
},
"refln_shells": [
{
"resolution_limits": [2.37,2.31],
"quality_factors": [
{
"type": "Completeness",
"value": 100.0
}
]
},
{
"resolution_limits": [2.31,2.26],
"quality_factors": [
{
"type": "Completeness",
"value": 100.0
}
]
},
{
"resolution_limits": [2.26,2.22],
"quality_factors": [
{
"type": "Completeness",
"value": 99.9
}
]
},
{
"resolution_limits": [2.22,2.18],
"quality_factors": [
{
"type": "Completeness",
"value": 99.4
}
]
},
{
"resolution_limits": [2.18,2.14],
"quality_factors": [
{
"type": "Completeness",
"value": 98.7
}
]
},
{
"resolution_limits": [2.14,2.10],
"quality_factors": [
{
"type": "Completeness",
"value": 99.6
}
]
}
]
}