Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "370a4b552d8d8538ebded6ddacf78164",
"space_group_name": "P 41 21 2",
"unit_cell": {
"a": 108.5,
"b": 108.5,
"c": 92.8,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.92000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [28,2.6],
"number_observations_unique": 17402,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.107
},
{
"type": "I/SigI",
"value": 10
},
{
"type": "Completeness",
"value": 98.8
},
{
"type": "Redundancy",
"value": 6.3
}
]
},
"refln_shells": [
{
"resolution_limits": [2.69,2.6],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.65
},
{
"type": "I/SigI",
"value": 2.0
},
{
"type": "Completeness",
"value": 97.0
},
{
"type": "Redundancy",
"value": 5.0
}
]
}
]
}