Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6cf0c9864d113201404a2eeaade3aad4",
"space_group_name": "P 1",
"unit_cell": {
"a": 87.110,
"b": 90.220,
"c": 136.632,
"alpha": 70.83,
"beta": 80.81,
"gamma": 80.99
},
"wavelengths": [0.97949],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [39.345,3.1],
"number_observations_unique": 65863,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.09
},
{
"type": "R(pim)",
"value": 0.09
},
{
"type": "I/SigI",
"value": 8.2
},
{
"type": "Completeness",
"value": 94.2
},
{
"type": "Redundancy",
"value": 1.9
},
{
"type": "CC(1/2)",
"value": 0.987
}
]
},
"refln_shells": [
{
"resolution_limits": [3.2,3.1],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.390
},
{
"type": "R(pim)",
"value": 0.390
},
{
"type": "I/SigI",
"value": 1.9
},
{
"type": "Completeness",
"value": 96.7
},
{
"type": "Redundancy",
"value": 1.9
},
{
"type": "CC(1/2)",
"value": 0.74
}
]
}
]
}