Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "41c4fcdf20c49a1a47213505dfe09b08",
"space_group_name": "I 2 2 2",
"unit_cell": {
"a": 50.122,
"b": 67.883,
"c": 117.119,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.88560],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [58.731,2.088],
"number_observations_unique": 18742,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.288
},
{
"type": "R(meas)",
"value": 0.365
},
{
"type": "R(pim)",
"value": 0.219
},
{
"type": "I/SigI",
"value": 7.4
},
{
"type": "Completeness",
"value": 75.8
},
{
"type": "Redundancy",
"value": 3.4
}
]
},
"refln_shells": [
{
"resolution_limits": [2.263,2.088],
"number_observations": 1398,
"number_observations_unique": 464,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.633
},
{
"type": "R(meas)",
"value": 0.769
},
{
"type": "R(pim)",
"value": 0.420
},
{
"type": "I/SigI",
"value": 1.3
},
{
"type": "Redundancy",
"value": 3.0
}
]
}
]
}