Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "93de53ab1787db08e61f7178c3ca17ba",
"space_group_name": "P 41",
"unit_cell": {
"a": 63.45,
"b": 63.45,
"c": 41.20,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [44.87,1.23],
"number_observations_unique": 48194,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.04
},
{
"type": "I/SigI",
"value": 27.81
},
{
"type": "Completeness",
"value": 96.2
},
{
"type": "Redundancy",
"value": 7.41
}
]
},
"refln_shells": [
{
"resolution_limits": [1.33,1.23],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.20
},
{
"type": "I/SigI",
"value": 8.86
},
{
"type": "Completeness",
"value": 93.6
},
{
"type": "Redundancy",
"value": 6.92
}
]
}
]
}