Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "95bdda586d0252b7234b4d063796b223",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 60.15,
"b": 68.22,
"c": 82.62,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97200],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.63,2.0],
"number_observations_unique": 23476,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.041
},
{
"type": "R(meas)",
"value": 0.046
},
{
"type": "I/SigI",
"value": 24.08
},
{
"type": "Completeness",
"value": 98.9
},
{
"type": "Redundancy",
"value": 4.97
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [2.11,2.0],
"number_observations_unique": 3641,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.213
},
{
"type": "R(meas)",
"value": 0.24
},
{
"type": "I/SigI",
"value": 8.14
},
{
"type": "Completeness",
"value": 96.4
},
{
"type": "Redundancy",
"value": 4.7
},
{
"type": "CC(1/2)",
"value": 0.975
}
]
}
]
}