Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "97f3220fb08c2e773ddd1ad38464950f",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 82.84,
"b": 88.08,
"c": 96.58,
"alpha": 90.00,
"beta": 92.28,
"gamma": 90.00
},
"wavelengths": [0.97918,0.97938],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.5,2.13],
"number_observations_unique": 77509,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.056
},
{
"type": "R(pim)",
"value": 0.062
},
{
"type": "I/SigI",
"value": 12.5
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 3.4
}
]
},
"refln_shells": [
{
"resolution_limits": [2.19,2.13],
"number_observations_unique": 5746,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.432
},
{
"type": "R(pim)",
"value": 0.343
},
{
"type": "I/SigI",
"value": 2.3
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 3.3
}
]
}
]
}