Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2f95d30a038014dcaf19ab658aa9488c",
"space_group_name": "P 61",
"unit_cell": {
"a": 108.072,
"b": 108.072,
"c": 72.783,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.0,3.0],
"number_observations_unique": 9654,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.107
},
{
"type": "I/SigI",
"value": 17.20
},
{
"type": "Completeness",
"value": 98.4
},
{
"type": "Redundancy",
"value": 6.2
}
]
},
"refln_shells": [
{
"resolution_limits": [3.11,3.0],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.537
},
{
"type": "I/SigI",
"value": 4.90
},
{
"type": "Completeness",
"value": 98.0
},
{
"type": "Redundancy",
"value": 4.9
}
]
}
]
}