Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "66bbbad4f94d2d24a45aef502b35aa1f",
"space_group_name": "I 41 2 2",
"unit_cell": {
"a": 70.771,
"b": 70.771,
"c": 145.523,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.04,2.49],
"number_observations_unique": 6799,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.392
},
{
"type": "R(meas)",
"value": 0.464
},
{
"type": "R(pim)",
"value": 0.243
},
{
"type": "I/SigI",
"value": 5.1
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 5.9
},
{
"type": "CC(1/2)",
"value": 0.828
}
]
},
"refln_shells": [
{
"resolution_limits": [2.59,2.49],
"number_observations_unique": 733,
"quality_factors": [
{
"type": "R(merge)",
"value": 2.989
},
{
"type": "R(meas)",
"value": 3.650
},
{
"type": "R(pim)",
"value": 2.046
},
{
"type": "I/SigI",
"value": 1.6
},
{
"type": "Completeness",
"value": 98.9
},
{
"type": "Redundancy",
"value": 5.1
},
{
"type": "CC(1/2)",
"value": 0.252
}
]
}
]
}