Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2bf591f845be22b179c57c4d52c0e5b1",
"space_group_name": "P 21 21 2",
"unit_cell": {
"a": 102.778,
"b": 169.837,
"c": 59.470,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.92010],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [34.56,2.61],
"number_observations_unique": 32591,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.151
},
{
"type": "R(pim)",
"value": 0.088
},
{
"type": "I/SigI",
"value": 6.6
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 4.6
},
{
"type": "CC(1/2)",
"value": 0.994
}
]
},
"refln_shells": [
{
"resolution_limits": [2.75,2.61],
"number_observations_unique": 4662,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.47
},
{
"type": "R(pim)",
"value": 0.84
},
{
"type": "I/SigI",
"value": 1
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 4.8
},
{
"type": "CC(1/2)",
"value": 0.409
}
]
}
]
}