Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1590336f356aec17059dfaa92dc2e586",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 109.820,
"b": 96.775,
"c": 69.176,
"alpha": 90.00,
"beta": 127.39,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [35,1.668],
"number_observations_unique": 64962,
"quality_factors": [
{
"type": "Completeness",
"value": 97.9
}
]
},
"refln_shells": [
{
"resolution_limits": [2.28,2.12],
"quality_factors": [
{
"type": "Completeness",
"value": 98.5
}
]
},
{
"resolution_limits": [2.12,1.99],
"quality_factors": [
{
"type": "Completeness",
"value": 98.4
}
]
},
{
"resolution_limits": [1.99,1.89],
"quality_factors": [
{
"type": "Completeness",
"value": 98
}
]
},
{
"resolution_limits": [1.89,1.81],
"quality_factors": [
{
"type": "Completeness",
"value": 97.9
}
]
},
{
"resolution_limits": [1.81,1.74],
"quality_factors": [
{
"type": "Completeness",
"value": 97.8
}
]
},
{
"resolution_limits": [1.74,1.68],
"quality_factors": [
{
"type": "Completeness",
"value": 97.2
}
]
}
]
}