Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ea265ce649d323ee8b69f512a2e57a1d",
"space_group_name": "P 65",
"unit_cell": {
"a": 52.53,
"b": 52.53,
"c": 79.47,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00150],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [6.0,1.6],
"number_observations_unique": 15089,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.027
},
{
"type": "I/SigI",
"value": 30.67
},
{
"type": "Completeness",
"value": 91.6
}
]
},
"refln_shells": [
{
"resolution_limits": [1.7,1.6],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.107
},
{
"type": "I/SigI",
"value": 9.31
},
{
"type": "Completeness",
"value": 76
}
]
}
]
}