Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "82b461df00cbeac5e343166c891e3730",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 63.884,
"b": 82.846,
"c": 95.382,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.03320],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.74,1.99],
"number_observations_unique": 35344,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.117
},
{
"type": "R(pim)",
"value": 0.035
},
{
"type": "I/SigI",
"value": 13.3
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 12.3
},
{
"type": "CC(1/2)",
"value": 1.00
}
]
},
"refln_shells": [
{
"resolution_limits": [2.10,1.99],
"number_observations_unique": 5011,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.008
},
{
"type": "R(pim)",
"value": 0.298
},
{
"type": "I/SigI",
"value": 2.5
},
{
"type": "Completeness",
"value": 98.7
},
{
"type": "Redundancy",
"value": 12.4
},
{
"type": "CC(1/2)",
"value": 0.85
}
]
}
]
}