Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "14936c642d2437326a0e22a90ac00908",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 76.337,
"b": 127.960,
"c": 107.509,
"alpha": 90.00,
"beta": 109.01,
"gamma": 90.00
},
"wavelengths": [1.54975],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [79.59,1.75],
"number_observations_unique": 177299,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.160
},
{
"type": "R(meas)",
"value": 0.194
},
{
"type": "R(pim)",
"value": 0.108
},
{
"type": "I/SigI",
"value": 6.5
},
{
"type": "Completeness",
"value": 90.5
},
{
"type": "Redundancy",
"value": 6.0
},
{
"type": "CC(1/2)",
"value": 0.853
}
]
},
"refln_shells": [
{
"resolution_limits": [1.78,1.75],
"number_observations_unique": 5134,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.476
},
{
"type": "R(meas)",
"value": 1.900
},
{
"type": "R(pim)",
"value": 1.172
},
{
"type": "I/SigI",
"value": 0.8
},
{
"type": "Completeness",
"value": 52.9
},
{
"type": "Redundancy",
"value": 4.6
},
{
"type": "CC(1/2)",
"value": 0.042
}
]
}
]
}