Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6cc1402ffe08314120098c1b9a7ca848",
"space_group_name": "P 1",
"unit_cell": {
"a": 30.422,
"b": 32.994,
"c": 35.607,
"alpha": 65.53,
"beta": 71.79,
"gamma": 77.00
},
"wavelengths": [0.97622],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30,1.6],
"number_observations_unique": 15020,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.034
},
{
"type": "I/SigI",
"value": 46.3
},
{
"type": "Completeness",
"value": 95.4
},
{
"type": "Redundancy",
"value": 3.9
}
]
},
"refln_shells": [
{
"resolution_limits": [1.66,1.6],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.072
},
{
"type": "I/SigI",
"value": 19.1
},
{
"type": "Completeness",
"value": 95.5
},
{
"type": "Redundancy",
"value": 3.9
}
]
}
]
}