Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "91dabbb35b880c0861a022c0864c5625",
"space_group_name": "P 61",
"unit_cell": {
"a": 142.167,
"b": 142.167,
"c": 69.157,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.43800],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30,1.9],
"number_observations_unique": 62830,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.077
},
{
"type": "I/SigI",
"value": 9.3
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 4.8
}
]
},
"refln_shells": [
{
"resolution_limits": [2,1.9],
"number_observations_unique": 9144,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.537
},
{
"type": "I/SigI",
"value": 3.4
},
{
"type": "Completeness",
"value": 99.6
},
{
"type": "Redundancy",
"value": 4.7
}
]
}
]
}