Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e3bd58c5532e0c06660cd909abcc0c2a",
"space_group_name": "P 61",
"unit_cell": {
"a": 99.793,
"b": 99.793,
"c": 260.397,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.90000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,2.70],
"number_observations_unique": 39908,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.031
},
{
"type": "I/SigI",
"value": 23.5
},
{
"type": "Completeness",
"value": 99.3
},
{
"type": "Redundancy",
"value": 10.9
},
{
"type": "CC(1/2)",
"value": 0.99
}
]
},
"refln_shells": [
{
"resolution_limits": [2.78,2.70],
"number_observations_unique": 3316,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.307
},
{
"type": "I/SigI",
"value": 3.5
},
{
"type": "CC(1/2)",
"value": 0.53
}
]
}
]
}