Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f1cfd23a701add104852b1717b044e39",
"space_group_name": "P 65 2 2",
"unit_cell": {
"a": 118.282,
"b": 118.282,
"c": 261.547,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97872],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [39.213,3.253],
"number_observations_unique": 15338,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.16
},
{
"type": "R(meas)",
"value": 0.162
},
{
"type": "R(pim)",
"value": 0.025
},
{
"type": "I/SigI",
"value": 18.2
},
{
"type": "Completeness",
"value": 92.8
},
{
"type": "Redundancy",
"value": 47
},
{
"type": "CC(1/2)",
"value": 0.996
}
]
},
"refln_shells": [
{
"resolution_limits": [3.46,3.28],
"number_observations_unique": 41046,
"quality_factors": [
{
"type": "R(merge)",
"value": 4.129
},
{
"type": "R(meas)",
"value": 4.168
},
{
"type": "R(pim)",
"value": 0.561
},
{
"type": "Completeness",
"value": 43.8
},
{
"type": "Redundancy",
"value": 54
},
{
"type": "CC(1/2)",
"value": 0.598
}
]
}
]
}