Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2f5346be8c11a293c48d0d25a89db780",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 73.453,
"b": 173.903,
"c": 209.108,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97625],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [49.44,1.6],
"number_observations_unique": 203302,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.171
},
{
"type": "R(meas)",
"value": 0.178
},
{
"type": "R(pim)",
"value": 0.048
},
{
"type": "I/SigI",
"value": 10
},
{
"type": "Completeness",
"value": 58.4
},
{
"type": "Redundancy",
"value": 13.8
},
{
"type": "CC(1/2)",
"value": 0.996
}
]
},
"refln_shells": [
{
"resolution_limits": [1.751,1.605],
"number_observations_unique": 10164,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.719
},
{
"type": "R(meas)",
"value": 1.788
},
{
"type": "R(pim)",
"value": 0.485
},
{
"type": "I/SigI",
"value": 1.8
},
{
"type": "Completeness",
"value": 12.8
},
{
"type": "Redundancy",
"value": 12.7
},
{
"type": "CC(1/2)",
"value": 0.618
}
]
}
]
}