Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8db37c0e2f7835a2a64491ad1d4324bb",
"space_group_name": "P 61 2 2",
"unit_cell": {
"a": 102.67,
"b": 102.67,
"c": 170.12,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.84,2.10],
"number_observations_unique": 29742,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0529
},
{
"type": "I/SigI",
"value": 13.16
},
{
"type": "Completeness",
"value": 99.6
},
{
"type": "Redundancy",
"value": 10.57
}
]
},
"refln_shells": [
{
"resolution_limits": [2.20,2.10],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.5011
},
{
"type": "I/SigI",
"value": 2.07
},
{
"type": "Completeness",
"value": 97.0
},
{
"type": "Redundancy",
"value": 10.11
}
]
}
]
}