Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "923f60ff479b68b2e63bbf0b71b4de37",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 84.060,
"b": 70.502,
"c": 105.960,
"alpha": 90.00,
"beta": 100.23,
"gamma": 90.00
},
"wavelengths": [1.03320],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.00,2.80],
"number_observations_unique": 30400,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.207
},
{
"type": "R(pim)",
"value": 0.141
},
{
"type": "I/SigI",
"value": 5.6
},
{
"type": "Completeness",
"value": 98.5
},
{
"type": "Redundancy",
"value": 2.9
},
{
"type": "CC(1/2)",
"value": 0.849
}
]
},
"refln_shells": [
{
"resolution_limits": [2.85,2.80],
"number_observations_unique": 1420,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.860
},
{
"type": "R(pim)",
"value": 0.619
},
{
"type": "I/SigI",
"value": 1.1
},
{
"type": "Completeness",
"value": 91.4
},
{
"type": "Redundancy",
"value": 2.6
},
{
"type": "CC(1/2)",
"value": 0.553
}
]
}
]
}