Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d44e825ab7e3090aac8c288a39b8c114",
"space_group_name": "P 1",
"unit_cell": {
"a": 52.745,
"b": 80.352,
"c": 81.920,
"alpha": 97.030,
"beta": 90.219,
"gamma": 90.217
},
"wavelengths": [0.96860],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [52.74,3.50],
"number_observations_unique": 16691,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.5102
},
{
"type": "R(meas)",
"value": 0.6068
},
{
"type": "R(pim)",
"value": 0.3238
},
{
"type": "I/SigI",
"value": 10.0
},
{
"type": "Completeness",
"value": 98.75
},
{
"type": "Redundancy",
"value": 3.4
},
{
"type": "CC(1/2)",
"value": 0.616
}
]
},
"refln_shells": [
{
"resolution_limits": [3.63,3.50],
"number_observations_unique": 1620,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.9043
},
{
"type": "R(meas)",
"value": 1.069
},
{
"type": "R(pim)",
"value": 0.5631
},
{
"type": "I/SigI",
"value": 2.47
},
{
"type": "Completeness",
"value": 97.03
},
{
"type": "Redundancy",
"value": 3.5
},
{
"type": "CC(1/2)",
"value": 0.438
}
]
}
]
}