Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d7ec29ebaa911d30aa8a7f2fbd266ae9",
"space_group_name": "P 21 21 2",
"unit_cell": {
"a": 93.818,
"b": 138.848,
"c": 73.214,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.03317],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [46.91,1.75],
"number_observations_unique": 95210,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.124
},
{
"type": "R(meas)",
"value": 0.133
},
{
"type": "R(pim)",
"value": 0.049
},
{
"type": "I/SigI",
"value": 16.3
},
{
"type": "Completeness",
"value": 98.1
},
{
"type": "Redundancy",
"value": 7.2
},
{
"type": "CC(1/2)",
"value": 1.0
}
]
},
"refln_shells": [
{
"resolution_limits": [1.78,1.75],
"number_observations_unique": 4089,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.17
},
{
"type": "R(meas)",
"value": 1.29
},
{
"type": "R(pim)",
"value": 0.53
},
{
"type": "I/SigI",
"value": 1.36
},
{
"type": "Completeness",
"value": 85.3
},
{
"type": "Redundancy",
"value": 5.5
},
{
"type": "CC(1/2)",
"value": 0.38
}
]
}
]
}