Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "52eb729a7e9fe1e9a1503b2bed5f2a9d",
"space_group_name": "P 65",
"unit_cell": {
"a": 97.449,
"b": 97.449,
"c": 53.583,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97847],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [45.24,2.50],
"number_observations_unique": 19276,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.03693
},
{
"type": "R(meas)",
"value": 0.05222
},
{
"type": "I/SigI",
"value": 28.75
},
{
"type": "Completeness",
"value": 99.79
},
{
"type": "Redundancy",
"value": 1.9
},
{
"type": "CC(1/2)",
"value": 0.996
}
]
},
"refln_shells": [
{
"resolution_limits": [2.59,2.50],
"number_observations_unique": 1630,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1884
},
{
"type": "R(meas)",
"value": 0.2665
},
{
"type": "R(pim)",
"value": 0.1884
},
{
"type": "I/SigI",
"value": 4.26
},
{
"type": "Completeness",
"value": 98.61
},
{
"type": "Redundancy",
"value": 1.6
},
{
"type": "CC(1/2)",
"value": 0.843
}
]
}
]
}