Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b4fa9f3be7606a55264b7e07265984c6",
"space_group_name": "I 2 2 2",
"unit_cell": {
"a": 113.107,
"b": 121.730,
"c": 150.708,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.96100],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [34.30,2.20],
"number_observations_unique": 52205,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.142
},
{
"type": "R(meas)",
"value": 0.152
},
{
"type": "R(pim)",
"value": 0.054
},
{
"type": "I/SigI",
"value": 10.4
},
{
"type": "Completeness",
"value": 98.1
},
{
"type": "Redundancy",
"value": 7.4
}
]
},
"refln_shells": [
{
"resolution_limits": [2.32,2.20],
"number_observations_unique": 7546,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.787
},
{
"type": "R(meas)",
"value": 0.843
},
{
"type": "R(pim)",
"value": 0.299
},
{
"type": "I/SigI",
"value": 3.1
},
{
"type": "Completeness",
"value": 98.3
},
{
"type": "Redundancy",
"value": 7.6
}
]
}
]
}