Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2f0c3f8ed7eb9c78da0d0283a9c953ce",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 42.40,
"b": 41.58,
"c": 72.53,
"alpha": 90.00,
"beta": 104.56,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [41.072,1.34],
"number_observations_unique": 53818,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.069
},
{
"type": "R(meas)",
"value": 0.074
},
{
"type": "I/SigI",
"value": 12.7
},
{
"type": "Completeness",
"value": 97.7
},
{
"type": "Redundancy",
"value": 6.1
},
{
"type": "CC(1/2)",
"value": 0.996
}
]
},
"refln_shells": [
{
"resolution_limits": [1.36,1.34],
"number_observations_unique": 2572,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.211
},
{
"type": "R(meas)",
"value": 0.236
},
{
"type": "I/SigI",
"value": 4.4
},
{
"type": "Completeness",
"value": 94.8
},
{
"type": "Redundancy",
"value": 5.2
},
{
"type": "CC(1/2)",
"value": 0.959
}
]
}
]
}