Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "828fd897f10baa413bf394c083090c4b",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 67.395,
"b": 34.432,
"c": 119.109,
"alpha": 90.000,
"beta": 92.889,
"gamma": 90.000
},
"wavelengths": [0.93622],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [67.40,1.47],
"number_observations_unique": 93663,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.040
},
{
"type": "R(meas)",
"value": 0.048
},
{
"type": "R(pim)",
"value": 0.026
},
{
"type": "I/SigI",
"value": 14.6
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 6.5
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [67.31,8.05],
"number_observations_unique": 545,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.020
},
{
"type": "R(meas)",
"value": 0.023
},
{
"type": "R(pim)",
"value": 0.013
},
{
"type": "Redundancy",
"value": 5.2
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
{
"resolution_limits": [1.50,1.47],
"number_observations_unique": 4620,
"quality_factors": [
{
"type": "R(merge)",
"value": 2.860
},
{
"type": "R(meas)",
"value": 3.423
},
{
"type": "R(pim)",
"value": 1.860
},
{
"type": "Redundancy",
"value": 6.3
},
{
"type": "CC(1/2)",
"value": 0.432
}
]
}
]
}