Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a66175baf9f4ea25405802bfaab7336b",
"space_group_name": "P 41 21 2",
"unit_cell": {
"a": 172.59,
"b": 172.59,
"c": 99.78,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00001],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [61.051,1.75],
"number_observations_unique": 150855,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.163
},
{
"type": "I/SigI",
"value": 15.1
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 32.5
}
]
},
"refln_shells": [
{
"resolution_limits": [1.78,1.75],
"quality_factors": [
{
"type": "R(merge)",
"value": 3.510
},
{
"type": "I/SigI",
"value": 1.0
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 27.7
}
]
}
]
}