Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "361c44f8dada8d0c384e39cdc62a8607",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 60.118,
"b": 71.032,
"c": 78.089,
"alpha": 90.00,
"beta": 92.83,
"gamma": 90.00
},
"wavelengths": [0.96770],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [77.99,1.410],
"number_observations_unique": 118339,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.127
},
{
"type": "R(meas)",
"value": 0.141
},
{
"type": "R(pim)",
"value": 0.060
},
{
"type": "I/SigI",
"value": 7.800
},
{
"type": "Completeness",
"value": 93.900
},
{
"type": "Redundancy",
"value": 5.200
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [1.460,1.410],
"number_observations_unique": 9905,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.253
},
{
"type": "R(meas)",
"value": 1.391
},
{
"type": "R(pim)",
"value": 0.593
},
{
"type": "Completeness",
"value": 80.400
},
{
"type": "Redundancy",
"value": 5.100
},
{
"type": "CC(1/2)",
"value": 0.529
}
]
}
]
}