Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9163a0a614a7afc96e0cedad4a7fa7fd",
"space_group_name": "P 21 21 2",
"unit_cell": {
"a": 165.796,
"b": 103.967,
"c": 131.888,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.37770],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [81.7,2.28],
"number_observations_unique": 103987,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.141
},
{
"type": "R(meas)",
"value": 0.147
},
{
"type": "R(pim)",
"value": 0.041
},
{
"type": "I/SigI",
"value": 9.7
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 12.4
},
{
"type": "CC(1/2)",
"value": 0.994
}
]
},
"refln_shells": [
{
"resolution_limits": [2.36,2.28],
"number_observations_unique": 10148,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.150
},
{
"type": "R(meas)",
"value": 1.243
},
{
"type": "R(pim)",
"value": 0.458
},
{
"type": "I/SigI",
"value": 0.8
},
{
"type": "Completeness",
"value": 98.8
},
{
"type": "Redundancy",
"value": 7.11
},
{
"type": "CC(1/2)",
"value": 0.629
}
]
}
]
}