Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f9725c6c71dca56956be016bc7e3e1e6",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 57.583,
"b": 145.006,
"c": 57.700,
"alpha": 90.00,
"beta": 115.35,
"gamma": 90.00
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [25.01,2.36],
"number_observations_unique": 34180,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.081
},
{
"type": "I/SigI",
"value": 24
},
{
"type": "Completeness",
"value": 96.7
},
{
"type": "Redundancy",
"value": 5.7
}
]
},
"refln_shells": [
{
"resolution_limits": [2.44,2.36],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.183
},
{
"type": "I/SigI",
"value": 6.4
},
{
"type": "Completeness",
"value": 83.7
},
{
"type": "Redundancy",
"value": 3.0
}
]
},
{
"resolution_limits": [2.54,2.44],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.149
},
{
"type": "I/SigI",
"value": 18.7
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 6.2
}
]
}
]
}