Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2309e978eb15137b0e7876454f6641b4",
"space_group_name": "P 41",
"unit_cell": {
"a": 72.756,
"b": 72.756,
"c": 32.302,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [25.0,1.9],
"number_observations_unique": 13525,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.051
},
{
"type": "I/SigI",
"value": 22.7
},
{
"type": "Completeness",
"value": 99.4
},
{
"type": "Redundancy",
"value": 4.8
}
]
},
"refln_shells": [
{
"resolution_limits": [1.93,1.9],
"number_observations_unique": 646,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.325
},
{
"type": "I/SigI",
"value": 6.2
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 4.6
}
]
}
]
}