Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "30e87732f93a35f6dbc38bf034db298a",
"space_group_name": "P 32",
"unit_cell": {
"a": 69.014,
"b": 69.014,
"c": 42.868,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.93340],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [70,1.8],
"number_observations_unique": 20408,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.119
},
{
"type": "R(meas)",
"value": 0.139
},
{
"type": "R(pim)",
"value": 0.071
},
{
"type": "I/SigI",
"value": 7.3
},
{
"type": "Completeness",
"value": 96.4
},
{
"type": "Redundancy",
"value": 4.3
}
]
},
"refln_shells": [
{
"resolution_limits": [1.9,1.8],
"number_observations_unique": 3080,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.322
},
{
"type": "R(meas)",
"value": 0.362
},
{
"type": "R(pim)",
"value": 0.166
},
{
"type": "I/SigI",
"value": 3.5
},
{
"type": "Completeness",
"value": 99.6
},
{
"type": "Redundancy",
"value": 4.6
}
]
}
]
}