Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "fdccaea3ee47cee850a556dc904411bb",
"space_group_name": "P 65",
"unit_cell": {
"a": 99.365,
"b": 99.365,
"c": 56.224,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97625],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [56.22,2.55],
"number_observations_unique": 9950,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.091
},
{
"type": "I/SigI",
"value": 9.2
},
{
"type": "Completeness",
"value": 96.7
},
{
"type": "Redundancy",
"value": 4.5
},
{
"type": "CC(1/2)",
"value": 0.992
}
]
},
"refln_shells": [
{
"resolution_limits": [2.66,2.55],
"number_observations_unique": 1236,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.774
},
{
"type": "I/SigI",
"value": 1.8
},
{
"type": "CC(1/2)",
"value": 0.706
}
]
}
]
}