Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "40f7fc0b41ef283fb60d68b3095b6b97",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 42.844,
"b": 62.711,
"c": 147.618,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.92124],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [73.79,1.42],
"number_observations": 939891,
"number_observations_unique": 75118,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.090
},
{
"type": "R(meas)",
"value": 0.094
},
{
"type": "R(pim)",
"value": 0.026
},
{
"type": "I/SigI",
"value": 11.6
},
{
"type": "Completeness",
"value": 99.0
},
{
"type": "Redundancy",
"value": 12.5
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.50,1.42],
"number_observations": 100618,
"number_observations_unique": 10594,
"quality_factors": [
{
"type": "R(merge)",
"value": 2.108
},
{
"type": "R(meas)",
"value": 2.226
},
{
"type": "R(pim)",
"value": 0.703
},
{
"type": "I/SigI",
"value": 0.8
},
{
"type": "Redundancy",
"value": 9.5
},
{
"type": "CC(1/2)",
"value": 0.452
}
]
}
]
}