Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b757ee9010a8b07b3d78637c33ba3178",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 63.716,
"b": 97.022,
"c": 121.318,
"alpha": 90.000,
"beta": 104.656,
"gamma": 90.000
},
"wavelengths": [0.96770],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [43.9,2.20],
"number_observations_unique": 33895,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.093
},
{
"type": "R(pim)",
"value": 0.053
},
{
"type": "I/SigI",
"value": 9.3
},
{
"type": "Completeness",
"value": 49.1
},
{
"type": "Redundancy",
"value": 4.0
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [2.56,2.20],
"number_observations_unique": 1695,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.668
},
{
"type": "R(pim)",
"value": 0.404
},
{
"type": "I/SigI",
"value": 1.8
},
{
"type": "Completeness",
"value": 7.5
},
{
"type": "Redundancy",
"value": 3.6
},
{
"type": "CC(1/2)",
"value": 0.684
}
]
}
]
}