Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "58129abed94085e565d1a1c7ead25834",
"space_group_name": "P 64 2 2",
"unit_cell": {
"a": 80.082,
"b": 80.082,
"c": 164.149,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.98000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [38.9,3.32],
"number_observations_unique": 5080,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.11
},
{
"type": "R(meas)",
"value": 0.11
},
{
"type": "R(pim)",
"value": 0.026
},
{
"type": "I/SigI",
"value": 19.1
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 19.5
},
{
"type": "CC(1/2)",
"value": 0.99
}
]
},
"refln_shells": [
{
"resolution_limits": [3.43,3.32],
"number_observations_unique": 992,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.13
},
{
"type": "R(meas)",
"value": 0.59
},
{
"type": "R(pim)",
"value": 0.62
},
{
"type": "I/SigI",
"value": 5.3
},
{
"type": "CC(1/2)",
"value": 0.94
}
]
}
]
}