Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c73e4f4a8b7e85c73f3b6e30ac6801fd",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 60.920,
"b": 117.160,
"c": 64.901,
"alpha": 90.00,
"beta": 89.97,
"gamma": 90.00
},
"wavelengths": [0.97946],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [41.5400,1.72],
"number_observations_unique": 93880,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.082
},
{
"type": "R(pim)",
"value": 0.031
},
{
"type": "I/SigI",
"value": 16.1
},
{
"type": "Completeness",
"value": 98.0
},
{
"type": "Redundancy",
"value": 7.8
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [1.82,1.72],
"number_observations_unique": 13538,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.425
},
{
"type": "R(pim)",
"value": 0.162
},
{
"type": "I/SigI",
"value": 4.8
},
{
"type": "Completeness",
"value": 96.6
},
{
"type": "Redundancy",
"value": 7.8
},
{
"type": "CC(1/2)",
"value": 0.940
}
]
}
]
}