Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2f18af4f424282c96e02c3cb42abfe06",
"space_group_name": "P 43",
"unit_cell": {
"a": 61.249,
"b": 61.249,
"c": 151.559,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [2.69000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [61.25,3.10],
"number_observations_unique": 282255,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.11
},
{
"type": "I/SigI",
"value": 30.10
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 27.8
}
]
},
"refln_shells": [
{
"resolution_limits": [3.21,3.10],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.72
},
{
"type": "I/SigI",
"value": 4.80
},
{
"type": "Completeness",
"value": 98.0
},
{
"type": "Redundancy",
"value": 17.8
}
]
}
]
}