Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "bb99051f01f7cb97d875a6d0fb55659e",
"space_group_name": "P 41",
"unit_cell": {
"a": 120.11,
"b": 120.11,
"c": 44.82,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97932],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [60.05,2.00],
"number_observations_unique": 43233,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.158
},
{
"type": "R(pim)",
"value": 0.093
},
{
"type": "I/SigI",
"value": 5.8
},
{
"type": "Completeness",
"value": 99.0
},
{
"type": "Redundancy",
"value": 4.5
}
]
},
"refln_shells": [
{
"resolution_limits": [2.05,2.00],
"number_observations_unique": 3144,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.711
},
{
"type": "R(pim)",
"value": 0.406
},
{
"type": "I/SigI",
"value": 1.8
},
{
"type": "Completeness",
"value": 98.1
},
{
"type": "Redundancy",
"value": 4.7
}
]
}
]
}