Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2c720deaf5b6ead6ef36fa8cbd00196a",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 47.25,
"b": 47.25,
"c": 297.55,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97860,0.97880,0.91840,0.94700],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.0,2.55],
"number_observations_unique": 11648,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.049
},
{
"type": "I/SigI",
"value": 27.0
},
{
"type": "Completeness",
"value": 97.4
},
{
"type": "Redundancy",
"value": 6.7
}
]
},
"refln_shells": [
{
"resolution_limits": [2.65,2.55],
"number_observations_unique": 1261,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.153
},
{
"type": "I/SigI",
"value": 9.50
},
{
"type": "Completeness",
"value": 91.8
},
{
"type": "Redundancy",
"value": 5.8
}
]
}
]
}