Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2ecc43bc97b629b3c1709651e195b862",
"space_group_name": "P 1",
"unit_cell": {
"a": 74.1,
"b": 84.2,
"c": 108.0,
"alpha": 110.2,
"beta": 109.7,
"gamma": 94.4
},
"wavelengths": [0.97920],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.1],
"number_observations_unique": 126444,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.083
},
{
"type": "I/SigI",
"value": 11.6
},
{
"type": "Completeness",
"value": 84.9
}
]
},
"refln_shells": [
{
"resolution_limits": [2.18,2.1],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.319
},
{
"type": "I/SigI",
"value": 3.2
},
{
"type": "Completeness",
"value": 72.8
}
]
}
]
}