Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2f959ec484107c0ce6036207bdd8f3bb",
"space_group_name": "P 63",
"unit_cell": {
"a": 109.86,
"b": 109.86,
"c": 40.07,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.510],
"number_observations_unique": 9661,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.13200
},
{
"type": "I/SigI",
"value": 5.3000
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 6.000
}
]
},
"refln_shells": [
{
"resolution_limits": [2.65,2.51],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.79600
},
{
"type": "I/SigI",
"value": 0.900
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 6.10
}
]
}
]
}