Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "282644d4622fab53af637667cb346b7d",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 44.243,
"b": 58.242,
"c": 82.598,
"alpha": 90.00,
"beta": 97.73,
"gamma": 90.00
},
"wavelengths": [0.97930],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [58.24,1.20],
"number_observations": 704252,
"number_observations_unique": 127620,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.097
},
{
"type": "R(meas)",
"value": 0.107
},
{
"type": "R(pim)",
"value": 0.044
},
{
"type": "I/SigI",
"value": 7.7
},
{
"type": "Completeness",
"value": 98.3
},
{
"type": "Redundancy",
"value": 5.5
},
{
"type": "CC(1/2)",
"value": 0.996
}
]
},
"refln_shells": [
{
"resolution_limits": [1.22,1.20],
"number_observations": 28489,
"number_observations_unique": 6054,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.832
},
{
"type": "R(meas)",
"value": 0.936
},
{
"type": "R(pim)",
"value": 0.420
},
{
"type": "I/SigI",
"value": 1.6
},
{
"type": "Redundancy",
"value": 4.7
},
{
"type": "CC(1/2)",
"value": 0.731
}
]
}
]
}