Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "f3f017d060118485a8167d02e099d2e1",
"space_group_name": "P 1",
"unit_cell": {
"a": 67.187,
"b": 105.735,
"c": 155.670,
"alpha": 81.782,
"beta": 89.794,
"gamma": 89.701
},
"wavelengths": [0.92010],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [29.68,1.81],
"number_observations_unique": 286151,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.070
},
{
"type": "R(meas)",
"value": 0.100
},
{
"type": "R(pim)",
"value": 0.070
},
{
"type": "I/SigI",
"value": 5.2
},
{
"type": "Completeness",
"value": 83.3
},
{
"type": "Redundancy",
"value": 1.8
},
{
"type": "CC(1/2)",
"value": 0.99
}
]
},
"refln_shells": [
{
"resolution_limits": [1.93,1.81],
"number_observations_unique": 14310,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.371
},
{
"type": "R(meas)",
"value": 0.524
},
{
"type": "R(pim)",
"value": 0.371
},
{
"type": "Completeness",
"value": 53.3
},
{
"type": "Redundancy",
"value": 1.8
},
{
"type": "CC(1/2)",
"value": 0.62
}
]
}
]
}