Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "213cdda1017690e9fcf3ffe35a0b3288",
"space_group_name": "P 65 2 2",
"unit_cell": {
"a": 142.34,
"b": 142.34,
"c": 152.26,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.91730],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [76.13,2.15],
"number_observations_unique": 49972,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.07
},
{
"type": "I/SigI",
"value": 29.50
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 19.3
}
]
},
"refln_shells": [
{
"resolution_limits": [2.21,2.15],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.64
},
{
"type": "I/SigI",
"value": 5.20
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 19.7
}
]
}
]
}