Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "56ce677ccf58ad1607056f16c0a9a733",
"space_group_name": "P 6",
"unit_cell": {
"a": 65.79,
"b": 65.79,
"c": 28.13,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.91841],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [35,1.8],
"number_observations_unique": 6611,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.062
},
{
"type": "I/SigI",
"value": 18.3
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 5.4
}
]
},
"refln_shells": [
{
"resolution_limits": [1.9,1.8],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.525
},
{
"type": "I/SigI",
"value": 3.1
},
{
"type": "Completeness",
"value": 99.0
},
{
"type": "Redundancy",
"value": 5.4
}
]
}
]
}