Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7c9fc0ea5004ac7e389ab372fa872c03",
"space_group_name": "P 65 2 2",
"unit_cell": {
"a": 79.288,
"b": 79.288,
"c": 138.015,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97600],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [61.48,1.43],
"number_observations_unique": 47816,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.086
},
{
"type": "R(meas)",
"value": 0.091
},
{
"type": "R(pim)",
"value": 0.027
},
{
"type": "I/SigI",
"value": 17.3
},
{
"type": "Completeness",
"value": 99.5
},
{
"type": "Redundancy",
"value": 19.5
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [61.48,7.83],
"number_observations_unique": 364,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.054
},
{
"type": "R(meas)",
"value": 0.057
},
{
"type": "R(pim)",
"value": 0.018
},
{
"type": "Redundancy",
"value": 15.4
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
{
"resolution_limits": [1.45,1.43],
"number_observations_unique": 2201,
"quality_factors": [
{
"type": "R(merge)",
"value": 2.943
},
{
"type": "R(meas)",
"value": 3.252
},
{
"type": "R(pim)",
"value": 1.353
},
{
"type": "Redundancy",
"value": 10.3
},
{
"type": "CC(1/2)",
"value": 0.195
}
]
}
]
}