Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "d43215aa4d5839e55e5c4d2267a85247",
"space_group_name": "H 3",
"unit_cell": {
"a": 104.649,
"b": 104.649,
"c": 65.365,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.92012],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.341,1.68],
"number_observations_unique": 29303,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.118
},
{
"type": "R(meas)",
"value": 0.130
},
{
"type": "I/SigI",
"value": 8.6
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 10.6
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [1.711,1.682],
"number_observations_unique": 1636,
"quality_factors": [
{
"type": "R(merge)",
"value": 4.450
},
{
"type": "R(meas)",
"value": 5.068
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 8.6
},
{
"type": "CC(1/2)",
"value": 0.414
}
]
}
]
}