Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1f7e97cff00344bd98cd7e7f5d9e35d0",
"space_group_name": "P 65 2 2",
"unit_cell": {
"a": 73.560,
"b": 73.560,
"c": 270.631,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97919],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.69],
"number_observations_unique": 12889,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.225
},
{
"type": "R(meas)",
"value": 0.23
},
{
"type": "I/SigI",
"value": 15.33
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 21.4
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [2.86,2.69],
"number_observations_unique": 1967,
"quality_factors": [
{
"type": "R(merge)",
"value": 2.597
},
{
"type": "R(meas)",
"value": 2.673
},
{
"type": "I/SigI",
"value": 1.05
},
{
"type": "Completeness",
"value": 98.3
},
{
"type": "Redundancy",
"value": 17.7
},
{
"type": "CC(1/2)",
"value": 0.529
}
]
}
]
}