Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6e95f91e7870153adb454d2d92d5d739",
"space_group_name": "P 21 21 2",
"unit_cell": {
"a": 46.037,
"b": 64.392,
"c": 104.952,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.58124],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [22.48,1.89],
"number_observations_unique": 20055,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.543
},
{
"type": "R(meas)",
"value": 0.569
},
{
"type": "R(pim)",
"value": 0.162
},
{
"type": "I/SigI",
"value": 7.6
},
{
"type": "Completeness",
"value": 79.1
},
{
"type": "Redundancy",
"value": 16.4
},
{
"type": "CC(1/2)",
"value": 0.984
}
]
},
"refln_shells": [
{
"resolution_limits": [22.48,9.08],
"number_observations_unique": 201,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.221
},
{
"type": "R(meas)",
"value": 0.231
},
{
"type": "R(pim)",
"value": 0.066
},
{
"type": "Redundancy",
"value": 13.6
},
{
"type": "CC(1/2)",
"value": 0.984
}
]
},
{
"resolution_limits": [1.94,1.89],
"number_observations_unique": 841,
"quality_factors": [
{
"type": "R(merge)",
"value": 7.222
},
{
"type": "R(meas)",
"value": 7.519
},
{
"type": "R(pim)",
"value": 2.055
},
{
"type": "Redundancy",
"value": 22.4
},
{
"type": "CC(1/2)",
"value": 0.475
}
]
}
]
}