Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "906642775dbd38aa30a6be5f9cab63a9",
"space_group_name": "P 21 2 21",
"unit_cell": {
"a": 168.36,
"b": 181.97,
"c": 186.28,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [38.39,1.950],
"number_observations_unique": 374751,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.2
},
{
"type": "R(meas)",
"value": 0.240
},
{
"type": "R(pim)",
"value": 0.11
},
{
"type": "I/SigI",
"value": 5.9
},
{
"type": "Completeness",
"value": 91.300
},
{
"type": "Redundancy",
"value": 3.700
},
{
"type": "CC(1/2)",
"value": 0.980
}
]
},
"refln_shells": [
{
"resolution_limits": [10,8],
"number_observations_unique": 9834,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.053
},
{
"type": "R(meas)",
"value": 0.063
},
{
"type": "R(pim)",
"value": 0.028
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
}
]
}