Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "0817d6127e2d923b08535533f979c877",
"space_group_name": "P 21 21 2",
"unit_cell": {
"a": 90.827,
"b": 184.746,
"c": 63.802,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97853],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [34.59,2.00],
"number_observations_unique": 73454,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.125
},
{
"type": "R(meas)",
"value": 0.130
},
{
"type": "R(pim)",
"value": 0.036
},
{
"type": "I/SigI",
"value": 17.8
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 13.0
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [2.04,2.00],
"number_observations_unique": 4446,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.616
},
{
"type": "R(meas)",
"value": 1.685
},
{
"type": "R(pim)",
"value": 0.470
},
{
"type": "I/SigI",
"value": 2.0
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 12.5
},
{
"type": "CC(1/2)",
"value": 0.675
}
]
}
]
}