Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "acd1ce73f5a0b2cc05f075fffc6dbd62",
"space_group_name": "H 3 2",
"unit_cell": {
"a": 126.66,
"b": 126.66,
"c": 180.28,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.95370],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [69.64,1.7],
"number_observations_unique": 61144,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.06415
},
{
"type": "R(meas)",
"value": 0.0658
},
{
"type": "R(pim)",
"value": 0.01456
},
{
"type": "I/SigI",
"value": 26.31
},
{
"type": "Completeness",
"value": 99.99
},
{
"type": "Redundancy",
"value": 20.5
},
{
"type": "CC(1/2)",
"value": 1
}
]
},
"refln_shells": [
{
"resolution_limits": [1.761,1.7],
"number_observations_unique": 6061,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.9057
},
{
"type": "R(meas)",
"value": 0.2063
},
{
"type": "I/SigI",
"value": 3.42
},
{
"type": "CC(1/2)",
"value": 0.917
}
]
}
]
}