Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9f073ca88716bdd13bc1ad63a60bf72e",
"space_group_name": "C 2 2 21",
"unit_cell": {
"a": 83.966,
"b": 90.566,
"c": 79.517,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.96860],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [28.87,1.56],
"number_observations_unique": 43317,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.03978
},
{
"type": "R(meas)",
"value": 0.05625
},
{
"type": "R(pim)",
"value": 0.03978
},
{
"type": "I/SigI",
"value": 12.40
},
{
"type": "Completeness",
"value": 99.64
},
{
"type": "Redundancy",
"value": 1.9
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.616,1.56],
"number_observations_unique": 4241,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.6858
},
{
"type": "R(meas)",
"value": 0.9698
},
{
"type": "R(pim)",
"value": 0.6858
},
{
"type": "I/SigI",
"value": 1.25
},
{
"type": "Completeness",
"value": 98.46
},
{
"type": "Redundancy",
"value": 1.9
},
{
"type": "CC(1/2)",
"value": 0.602
}
]
}
]
}