Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ee1598b108ddfa08e4ed5c850741a846",
"space_group_name": "P 41 2 2",
"unit_cell": {
"a": 55.28,
"b": 55.28,
"c": 312.30,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.27069,1.28385,1.28345],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30,2.5],
"number_observations_unique": 18007,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.087
},
{
"type": "I/SigI",
"value": 35.6
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 5
}
]
},
"refln_shells": [
{
"resolution_limits": [2.59,2.50],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.274
},
{
"type": "I/SigI",
"value": 5.7
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 5
}
]
}
]
}