Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9886be92dede01ad42058cec1f1ee190",
"space_group_name": "I 41",
"unit_cell": {
"a": 65.72,
"b": 65.72,
"c": 67.58,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [100,1.8],
"number_observations_unique": 13229,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.065
},
{
"type": "I/SigI",
"value": 6.9
},
{
"type": "Completeness",
"value": 99
},
{
"type": "Redundancy",
"value": 2.5
}
]
},
"refln_shells": [
{
"resolution_limits": [1.9,1.8],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.246
},
{
"type": "Completeness",
"value": 100
}
]
}
]
}