Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c25e131cc9ad3debc0c1f27875205843",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 70.871,
"b": 74.590,
"c": 133.570,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.91990],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [34.25,1.307],
"number_observations_unique": 134772,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.082
},
{
"type": "R(meas)",
"value": 0.08731
},
{
"type": "R(pim)",
"value": 0.02965
},
{
"type": "I/SigI",
"value": 10.43
},
{
"type": "Completeness",
"value": 76.40
},
{
"type": "Redundancy",
"value": 8.5
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.32,1.31],
"number_observations_unique": 4405,
"quality_factors": [
{
"type": "R(merge)",
"value": 2.069
},
{
"type": "R(meas)",
"value": 2.221
},
{
"type": "R(pim)",
"value": 0.7979
},
{
"type": "I/SigI",
"value": 1.08
},
{
"type": "Completeness",
"value": 0.29
},
{
"type": "Redundancy",
"value": 7.7
},
{
"type": "CC(1/2)",
"value": 0.303
}
]
}
]
}