Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ba93e4d299d4ea8c75b94983595d4daa",
"space_group_name": "P 41 21 2",
"unit_cell": {
"a": 68.49,
"b": 68.49,
"c": 111.99,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.,2.3],
"number_observations_unique": 12571,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.130
},
{
"type": "I/SigI",
"value": 17.5
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 10.9
}
]
},
"refln_shells": [
{
"resolution_limits": [2.4,2.3],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.551
},
{
"type": "I/SigI",
"value": 3.35
},
{
"type": "Completeness",
"value": 98.5
},
{
"type": "Redundancy",
"value": 6.8
}
]
}
]
}