Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6f2ee1173f2f2c649b80f5d4e91fd5c5",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 78.860,
"b": 78.860,
"c": 37.126,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54056],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [13.62,1.60],
"number_observations": 72397,
"number_observations_unique": 15821,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.165
},
{
"type": "R(meas)",
"value": 0.186
},
{
"type": "R(pim)",
"value": 0.082
},
{
"type": "I/SigI",
"value": 5.5
},
{
"type": "Completeness",
"value": 98.9
},
{
"type": "Redundancy",
"value": 4.6
},
{
"type": "CC(1/2)",
"value": 0.920
}
]
},
"refln_shells": [
{
"resolution_limits": [1.63,1.60],
"number_observations": 2167,
"number_observations_unique": 750,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.754
},
{
"type": "R(meas)",
"value": 0.899
},
{
"type": "R(pim)",
"value": 0.478
},
{
"type": "I/SigI",
"value": 0.7
},
{
"type": "Redundancy",
"value": 2.9
},
{
"type": "CC(1/2)",
"value": 0.726
}
]
}
]
}