Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0dc1ad981fc910af31cd85d619dff4ae",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 117.224,
"b": 121.432,
"c": 127.863,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.91590],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [88.05,1.81],
"number_observations_unique": 166212,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.260
},
{
"type": "R(meas)",
"value": 0.269
},
{
"type": "R(pim)",
"value": 0.069
},
{
"type": "I/SigI",
"value": 8.7
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 15.1
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [1.84,1.81],
"number_observations_unique": 8252,
"quality_factors": [
{
"type": "R(merge)",
"value": 4.611
},
{
"type": "R(meas)",
"value": 4.778
},
{
"type": "R(pim)",
"value": 1.244
},
{
"type": "I/SigI",
"value": 0.7
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 14.5
},
{
"type": "CC(1/2)",
"value": 0.322
}
]
}
]
}