Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3c982eecde1764ce1ca30bd9c6fb7490",
"space_group_name": "I 41 2 2",
"unit_cell": {
"a": 139.928,
"b": 139.928,
"c": 156.093,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.92000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40,2.78],
"number_observations_unique": 19775,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.116
},
{
"type": "R(meas)",
"value": 0.122
},
{
"type": "R(pim)",
"value": 0.038
},
{
"type": "I/SigI",
"value": 14.2
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 10.1
}
]
},
"refln_shells": [
{
"resolution_limits": [3,2.78],
"number_observations_unique": 4025,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.608
},
{
"type": "R(meas)",
"value": 0.679
},
{
"type": "R(pim)",
"value": 0.214
},
{
"type": "I/SigI",
"value": 3.6
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 9.7
}
]
}
]
}