Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "891b6f40919bf8808d7a48840a8cf9b1",
"space_group_name": "P 1",
"unit_cell": {
"a": 72.777,
"b": 95.666,
"c": 114.514,
"alpha": 80.61,
"beta": 87.77,
"gamma": 81.25
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [44,1.55],
"number_observations_unique": 817733,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.034
},
{
"type": "R(meas)",
"value": 0.049
},
{
"type": "I/SigI",
"value": 13.32
},
{
"type": "Completeness",
"value": 93.7
},
{
"type": "Redundancy",
"value": 2.0
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.59,1.55],
"number_observations_unique": 58178,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.510
},
{
"type": "R(meas)",
"value": 0.721
},
{
"type": "I/SigI",
"value": 1.50
},
{
"type": "Completeness",
"value": 90.1
},
{
"type": "Redundancy",
"value": 2.0
},
{
"type": "CC(1/2)",
"value": 0.639
}
]
}
]
}