Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "389d5dcf543d34e58c08dc8d2a9960ee",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 69.476,
"b": 83.081,
"c": 124.145,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97918],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [69.05,1.99],
"number_observations_unique": 37126,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.093
},
{
"type": "R(meas)",
"value": 0.097
},
{
"type": "R(pim)",
"value": 0.028
},
{
"type": "I/SigI",
"value": 14.2
},
{
"type": "Completeness",
"value": 90.9
},
{
"type": "Redundancy",
"value": 12.4
},
{
"type": "CC(1/2)",
"value": 0.985
}
]
},
"refln_shells": [
{
"resolution_limits": [2.18,1.99],
"number_observations_unique": 1856,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.585
},
{
"type": "R(meas)",
"value": 1.715
},
{
"type": "R(pim)",
"value": 0.613
},
{
"type": "I/SigI",
"value": 1.6
},
{
"type": "CC(1/2)",
"value": 0.005
}
]
}
]
}