Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7220e586e4f7a12b98b250a78b0eb2f8",
"space_group_name": "P 62 2 2",
"unit_cell": {
"a": 172.021,
"b": 172.021,
"c": 252.692,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.91840],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,1.70],
"number_observations_unique": 234657,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.094
},
{
"type": "R(meas)",
"value": 0.098
},
{
"type": "I/SigI",
"value": 19.7
},
{
"type": "Completeness",
"value": 98.3
},
{
"type": "Redundancy",
"value": 14.5
},
{
"type": "CC(1/2)",
"value": 1.00
}
]
},
"refln_shells": [
{
"resolution_limits": [1.75,1.70],
"number_observations_unique": 15854,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.61
},
{
"type": "R(meas)",
"value": 1.67
},
{
"type": "I/SigI",
"value": 1.85
},
{
"type": "Completeness",
"value": 90.9
},
{
"type": "Redundancy",
"value": 13.5
},
{
"type": "CC(1/2)",
"value": 0.69
}
]
}
]
}