Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d14cc9f52806726f9dac8bba42809301",
"space_group_name": "P 65 2 2",
"unit_cell": {
"a": 121.808,
"b": 121.808,
"c": 160.462,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.99989],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [34.35,2.1],
"number_observations_unique": 41784,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.137
},
{
"type": "I/SigI",
"value": 34.125
},
{
"type": "Completeness",
"value": 99.92
},
{
"type": "Redundancy",
"value": 26.1
}
]
},
"refln_shells": [
{
"resolution_limits": [2.175,2.1],
"number_observations_unique": 4062,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.803
},
{
"type": "R(meas)",
"value": 0.819
},
{
"type": "Redundancy",
"value": 26.4
}
]
}
]
}