Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9c0fb187ea0505baceac0780d04cbb51",
"space_group_name": "H 3",
"unit_cell": {
"a": 71.327,
"b": 71.327,
"c": 223.185,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97630],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [74.39,1.80],
"number_observations_unique": 38705,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.101
},
{
"type": "R(meas)",
"value": 0.132
},
{
"type": "R(pim)",
"value": 0.085
},
{
"type": "I/SigI",
"value": 8.5
},
{
"type": "Completeness",
"value": 98.5
},
{
"type": "Redundancy",
"value": 3.4
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [74.39,9.00],
"number_observations_unique": 297,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.026
},
{
"type": "R(meas)",
"value": 0.035
},
{
"type": "R(pim)",
"value": 0.022
},
{
"type": "Completeness",
"value": 92.8
},
{
"type": "Redundancy",
"value": 3.6
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
{
"resolution_limits": [1.84,1.80],
"number_observations_unique": 2292,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.196
},
{
"type": "R(meas)",
"value": 1.589
},
{
"type": "R(pim)",
"value": 1.037
},
{
"type": "Completeness",
"value": 99.0
},
{
"type": "Redundancy",
"value": 3.2
},
{
"type": "CC(1/2)",
"value": 0.365
}
]
}
]
}