Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "62061b32c495ff4f57153a6645f835ac",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 110.47,
"b": 77.15,
"c": 71.59,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.90000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.,1.8],
"number_observations_unique": 57099,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.072
},
{
"type": "I/SigI",
"value": 7.6
},
{
"type": "Completeness",
"value": 92.9
},
{
"type": "Redundancy",
"value": 6.6
}
]
},
"refln_shells": [
{
"resolution_limits": [1.89,1.80],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.219
},
{
"type": "I/SigI",
"value": 3.4
},
{
"type": "Completeness",
"value": 92.9
},
{
"type": "Redundancy",
"value": 5.8
}
]
}
]
}