Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "fc242b6291af3653e1edaeffcd0bacb8",
"space_group_name": "P 4 21 2",
"unit_cell": {
"a": 38.356,
"b": 38.356,
"c": 49.679,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000,1.23980,1.38580,1.38640],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.36,1.00],
"number_observations_unique": 20631,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.083
},
{
"type": "I/SigI",
"value": 21.09
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 8.0
}
]
},
"refln_shells": [
{
"resolution_limits": [1.05,1.00],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.011
},
{
"type": "I/SigI",
"value": 1.26
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 4.1
}
]
}
]
}