Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "39ed91ca3f4683b8b159d821befbcba4",
"space_group_name": "H 3",
"unit_cell": {
"a": 101.124,
"b": 101.124,
"c": 43.124,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97630],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [26.26,1.2],
"number_observations_unique": 93856,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.03183
},
{
"type": "R(meas)",
"value": 0.03552
},
{
"type": "R(pim)",
"value": 0.01563
},
{
"type": "I/SigI",
"value": 18.37
},
{
"type": "Completeness",
"value": 91.26
},
{
"type": "Redundancy",
"value": 4.7
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.243,1.2],
"number_observations_unique": 2865,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.5973
},
{
"type": "R(meas)",
"value": 0.7534
},
{
"type": "R(pim)",
"value": 0.4507
},
{
"type": "Completeness",
"value": 56.09
},
{
"type": "Redundancy",
"value": 2.4
},
{
"type": "CC(1/2)",
"value": 0.604
}
]
}
]
}