Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "bd8e3926c60a8318c9539775537d242b",
"space_group_name": "P 4 21 2",
"unit_cell": {
"a": 103.724,
"b": 103.724,
"c": 48.817,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97860],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [35.55,1.55],
"number_observations_unique": 39118,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.06302
},
{
"type": "R(meas)",
"value": 0.06417
},
{
"type": "I/SigI",
"value": 41.73
},
{
"type": "Completeness",
"value": 99.93
},
{
"type": "Redundancy",
"value": 28.7
},
{
"type": "CC(1/2)",
"value": 1
}
]
},
"refln_shells": [
{
"resolution_limits": [1.606,1.551],
"number_observations_unique": 3800,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.51
},
{
"type": "R(meas)",
"value": 0.06417
},
{
"type": "I/SigI",
"value": 7.37
},
{
"type": "Completeness",
"value": 99.29
},
{
"type": "Redundancy",
"value": 28.3
},
{
"type": "CC(1/2)",
"value": 0.973
}
]
}
]
}