Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f26b38e12f4aa59c3e104a80eee3435b",
"space_group_name": "P 6",
"unit_cell": {
"a": 90.288,
"b": 90.288,
"c": 45.255,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [45.26,1.76],
"number_observations_unique": 21044,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.06
},
{
"type": "I/SigI",
"value": 34.32
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 1.1
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.823,1.76],
"number_observations_unique": 2046,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.224
},
{
"type": "Completeness",
"value": 98.32
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
}
]
}