Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4c8bfcf913544918ab84b7eb00b7976f",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 50.55,
"b": 84.51,
"c": 117.66,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [34.920,1.750],
"number_observations_unique": 51631,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.097
},
{
"type": "I/SigI",
"value": 15.4
},
{
"type": "Completeness",
"value": 99.900
},
{
"type": "Redundancy",
"value": 12.900
}
]
},
"refln_shells": [
{
"resolution_limits": [1.800,1.750],
"number_observations_unique": 3756,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.488
},
{
"type": "Completeness",
"value": 99.800
},
{
"type": "Redundancy",
"value": 12.100
}
]
},
{
"resolution_limits": [34.920,7.830],
"number_observations_unique": 669,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.052
},
{
"type": "Completeness",
"value": 98.800
},
{
"type": "Redundancy",
"value": 9.800
}
]
}
]
}