Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "958415ddea89b14bf95b5fffc617d6ff",
"space_group_name": "P 65 2 2",
"unit_cell": {
"a": 97.701,
"b": 97.701,
"c": 243.800,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97950],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [69.510,1.7550],
"number_observations_unique": 68308,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.076
},
{
"type": "I/SigI",
"value": 19.800
},
{
"type": "Completeness",
"value": 98.400
},
{
"type": "Redundancy",
"value": 17.500
}
]
},
"refln_shells": [
{
"resolution_limits": [1.800,1.760],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.790
},
{
"type": "I/SigI",
"value": 4.200
},
{
"type": "Completeness",
"value": 93.400
},
{
"type": "Redundancy",
"value": 17.100
}
]
},
{
"resolution_limits": [69.510,7.850],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.039
},
{
"type": "I/SigI",
"value": 37.100
},
{
"type": "Completeness",
"value": 96.700
},
{
"type": "Redundancy",
"value": 16.200
}
]
}
]
}