Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3ebe0f4919bea03b82795d9757aeea8e",
"space_group_name": "P 65 2 2",
"unit_cell": {
"a": 121.900,
"b": 121.900,
"c": 161.451,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.91900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [57.1,1.89],
"number_observations_unique": 76678,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.038
},
{
"type": "I/SigI",
"value": 10.9
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 25.5
}
]
},
"refln_shells": [
{
"resolution_limits": [1.96,1.89],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.217
},
{
"type": "I/SigI",
"value": 2.1
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 21.7
}
]
}
]
}