Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1fdefdb57d0013f7b0012d2330c49425",
"space_group_name": "P 1",
"unit_cell": {
"a": 66.291,
"b": 80.361,
"c": 91.841,
"alpha": 106.92,
"beta": 103.50,
"gamma": 104.56
},
"wavelengths": [1.03320],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.31,2.755],
"number_observations_unique": 40641,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.098
},
{
"type": "R(meas)",
"value": 0.114
},
{
"type": "R(pim)",
"value": 0.058
},
{
"type": "I/SigI",
"value": 9.0
},
{
"type": "Completeness",
"value": 94.3
},
{
"type": "Redundancy",
"value": 3.9
},
{
"type": "CC(1/2)",
"value": 0.994
}
]
},
"refln_shells": [
{
"resolution_limits": [2.87,2.76],
"number_observations": 13150,
"number_observations_unique": 3379,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.954
},
{
"type": "R(meas)",
"value": 2.266
},
{
"type": "R(pim)",
"value": 1.143
},
{
"type": "I/SigI",
"value": 0.7
},
{
"type": "Redundancy",
"value": 3.9
},
{
"type": "CC(1/2)",
"value": 0.333
}
]
}
]
}