Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e61f668b088431d64c4675ec1db8b84f",
"space_group_name": "P 1",
"unit_cell": {
"a": 80.843,
"b": 80.912,
"c": 88.701,
"alpha": 62.89,
"beta": 62.90,
"gamma": 60.03
},
"wavelengths": [0.97627],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [59.58,2.00],
"number_observations_unique": 108227,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.088
},
{
"type": "R(meas)",
"value": 0.103
},
{
"type": "R(pim)",
"value": 0.053
},
{
"type": "I/SigI",
"value": 9.1
},
{
"type": "Completeness",
"value": 96.6
},
{
"type": "Redundancy",
"value": 3.7
},
{
"type": "CC(1/2)",
"value": 0.995
}
]
},
"refln_shells": [
{
"resolution_limits": [2.03,2.00],
"number_observations_unique": 5273,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.616
},
{
"type": "R(meas)",
"value": 0.718
},
{
"type": "R(pim)",
"value": 0.366
},
{
"type": "I/SigI",
"value": 0.8
},
{
"type": "CC(1/2)",
"value": 0.719
}
]
}
]
}