Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1881621161c1ca8b9c50ad5d56657f9b",
"space_group_name": "C 2 2 21",
"unit_cell": {
"a": 55.55,
"b": 81.89,
"c": 47.84,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.11583],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.38],
"number_observations_unique": 4274,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.157
},
{
"type": "R(meas)",
"value": 0.165
},
{
"type": "I/SigI",
"value": 9.45
},
{
"type": "Completeness",
"value": 92.7
},
{
"type": "Redundancy",
"value": 11.68
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [2.53,2.38],
"number_observations_unique": 727,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.73
},
{
"type": "R(meas)",
"value": 1.87
},
{
"type": "Completeness",
"value": 53.5
},
{
"type": "Redundancy",
"value": 3.15
},
{
"type": "CC(1/2)",
"value": 0.877
}
]
}
]
}