Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "374bd272181d070536c72cc3eb4504e2",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 192.510,
"b": 57.615,
"c": 57.615,
"alpha": 90.000,
"beta": 107.415,
"gamma": 90.000
},
"wavelengths": [0.99988],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [45.964,2.00],
"number_observations_unique": 40299,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.095
},
{
"type": "R(meas)",
"value": 0.113
},
{
"type": "R(pim)",
"value": 0.061
},
{
"type": "I/SigI",
"value": 10.7
},
{
"type": "Completeness",
"value": 98.6
},
{
"type": "Redundancy",
"value": 6.4
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [45.92,8.94],
"number_observations_unique": 492,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.044
},
{
"type": "R(meas)",
"value": 0.052
},
{
"type": "R(pim)",
"value": 0.028
},
{
"type": "Redundancy",
"value": 6.0
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
{
"resolution_limits": [2.05,2.00],
"number_observations_unique": 3007,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.856
},
{
"type": "R(meas)",
"value": 1.020
},
{
"type": "R(pim)",
"value": 0.548
},
{
"type": "Redundancy",
"value": 6.5
},
{
"type": "CC(1/2)",
"value": 0.718
}
]
}
]
}