Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c1fd7ace202f0b699b6081544d21bd33",
"space_group_name": "H 3 2",
"unit_cell": {
"a": 38.769,
"b": 38.769,
"c": 159.771,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.92010],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [26.63,1.08],
"number_observations_unique": 20060,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.01722
},
{
"type": "R(meas)",
"value": 0.02436
},
{
"type": "R(pim)",
"value": 0.01722
},
{
"type": "I/SigI",
"value": 22.55
},
{
"type": "Completeness",
"value": 98.5
},
{
"type": "Redundancy",
"value": 2.0
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.119,1.08],
"number_observations_unique": 1882,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1479
},
{
"type": "R(meas)",
"value": 0.2092
},
{
"type": "R(pim)",
"value": 0.1479
},
{
"type": "I/SigI",
"value": 6.48
},
{
"type": "Completeness",
"value": 92.88
},
{
"type": "Redundancy",
"value": 2.0
},
{
"type": "CC(1/2)",
"value": 0.939
}
]
}
]
}