Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2fa9895307cc18f149064645b534fcdf",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 44.874,
"b": 53.416,
"c": 124.974,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.91840],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [49.166,1.55],
"number_observations_unique": 44140,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.104
},
{
"type": "R(meas)",
"value": 0.124
},
{
"type": "R(pim)",
"value": 0.066
},
{
"type": "I/SigI",
"value": 10.8
},
{
"type": "Completeness",
"value": 98.9
},
{
"type": "Redundancy",
"value": 6.1
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [49.12,8.48],
"number_observations_unique": 340,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.022
},
{
"type": "R(meas)",
"value": 0.026
},
{
"type": "R(pim)",
"value": 0.014
},
{
"type": "Redundancy",
"value": 5.5
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
{
"resolution_limits": [1.58,1.55],
"number_observations_unique": 1971,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.501
},
{
"type": "R(meas)",
"value": 1.801
},
{
"type": "R(pim)",
"value": 0.978
},
{
"type": "Redundancy",
"value": 5.2
},
{
"type": "CC(1/2)",
"value": 0.345
}
]
}
]
}