Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "cde8e379cbaaeebcbfe2c5bea637f339",
"space_group_name": "C 2 2 21",
"unit_cell": {
"a": 69.789,
"b": 84.117,
"c": 174.580,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97946],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [37.89,1.81],
"number_observations_unique": 45028,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.155
},
{
"type": "R(meas)",
"value": 0.162
},
{
"type": "R(pim)",
"value": 0.046
},
{
"type": "I/SigI",
"value": 10.5
},
{
"type": "Completeness",
"value": 95.6
},
{
"type": "Redundancy",
"value": 10.2
},
{
"type": "CC(1/2)",
"value": 0.996
}
]
},
"refln_shells": [
{
"resolution_limits": [1.88,1.81],
"number_observations_unique": 3292,
"quality_factors": [
{
"type": "R(merge)",
"value": 2.5
},
{
"type": "R(meas)",
"value": 2.64
},
{
"type": "R(pim)",
"value": 0.772
},
{
"type": "I/SigI",
"value": 0.9
},
{
"type": "Completeness",
"value": 70.1
},
{
"type": "Redundancy",
"value": 10.0
},
{
"type": "CC(1/2)",
"value": 0.41
}
]
}
]
}