Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0c627a83687b9b51634f167004e55f6f",
"space_group_name": "P 61 2 2",
"unit_cell": {
"a": 68.4,
"b": 68.4,
"c": 185.4,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.0,2.00],
"number_observations_unique": 17903,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0640000
},
{
"type": "I/SigI",
"value": 8.6
},
{
"type": "Completeness",
"value": 98.8
},
{
"type": "Redundancy",
"value": 6.6
}
]
},
"refln_shells": [
{
"resolution_limits": [2.11,2.00],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.3110000
},
{
"type": "I/SigI",
"value": 2.4
},
{
"type": "Completeness",
"value": 96.2
},
{
"type": "Redundancy",
"value": 4.5
}
]
}
]
}