Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "21220064b4de9ed2bf99669e70d72faa",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 33.993,
"b": 34.803,
"c": 43.233,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.77000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [34.8,0.747],
"number_observations_unique": 57618,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.054
},
{
"type": "R(meas)",
"value": 0.060
},
{
"type": "R(pim)",
"value": 0.027
},
{
"type": "I/SigI",
"value": 15.8
},
{
"type": "Completeness",
"value": 85.7
},
{
"type": "Redundancy",
"value": 4.3
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [0.79,0.75],
"number_observations_unique": 2727,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.202
},
{
"type": "R(meas)",
"value": 0.266
},
{
"type": "R(pim)",
"value": 0.170
},
{
"type": "I/SigI",
"value": 3.4
},
{
"type": "Completeness",
"value": 28.3
},
{
"type": "Redundancy",
"value": 1.7
},
{
"type": "CC(1/2)",
"value": 0.786
}
]
}
]
}