Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "60f5a15b433676c6614b48a54e220955",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 106.189,
"b": 67.075,
"c": 157.164,
"alpha": 90.000,
"beta": 99.198,
"gamma": 90.000
},
"wavelengths": [0.91976],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [43.9,1.83],
"number_observations_unique": 144444,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.237
},
{
"type": "R(meas)",
"value": 0.256
},
{
"type": "R(pim)",
"value": 0.097
},
{
"type": "I/SigI",
"value": 6.6
},
{
"type": "Completeness",
"value": 92.1
},
{
"type": "Redundancy",
"value": 6.8
},
{
"type": "CC(1/2)",
"value": 0.99
}
]
},
"refln_shells": [
{
"resolution_limits": [2.00,1.83],
"number_observations_unique": 7222,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.42
},
{
"type": "R(meas)",
"value": 1.536
},
{
"type": "R(pim)",
"value": 0.589
},
{
"type": "I/SigI",
"value": 1.4
},
{
"type": "CC(1/2)",
"value": 0.38
}
]
}
]
}