Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1cc119dd3f13bd886bc719bf3cf5e602",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 41.964,
"b": 61.342,
"c": 60.813,
"alpha": 90.00,
"beta": 98.06,
"gamma": 90.00
},
"wavelengths": [1.58700],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [42.9710,2.175],
"number_observations_unique": 14797,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0781
},
{
"type": "R(meas)",
"value": 0.08453
},
{
"type": "I/SigI",
"value": 18.67
},
{
"type": "Completeness",
"value": 91.39
},
{
"type": "Redundancy",
"value": 6.3
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [2.253,2.175],
"number_observations_unique": 1036,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.22
},
{
"type": "I/SigI",
"value": 5.71
},
{
"type": "Completeness",
"value": 64.11
},
{
"type": "Redundancy",
"value": 3.9
},
{
"type": "CC(1/2)",
"value": 0.953
}
]
}
]
}