Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5a8dab9fa02b1bd8dfbb8412bd60ed38",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 74.34,
"b": 74.34,
"c": 95.62,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.04080],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [24.20,1.88],
"number_observations_unique": 21966,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.06
},
{
"type": "I/SigI",
"value": 8.50
},
{
"type": "Completeness",
"value": 98.6
},
{
"type": "Redundancy",
"value": 4.8
}
]
},
"refln_shells": [
{
"resolution_limits": [1.98,1.88],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.49
},
{
"type": "I/SigI",
"value": 2.00
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 4.8
}
]
}
]
}