Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "8c80bb1776c032fe9c08b3254b688a00",
"space_group_name": "P 41 21 2",
"unit_cell": {
"a": 88.081,
"b": 88.081,
"c": 73.738,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.72900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.626,1.64],
"number_observations_unique": 35907,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.108
},
{
"type": "R(meas)",
"value": 0.112
},
{
"type": "R(pim)",
"value": 0.030
},
{
"type": "I/SigI",
"value": 17.2
},
{
"type": "Completeness",
"value": 99.5
},
{
"type": "Redundancy",
"value": 25.9
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [47.58,8.98],
"number_observations_unique": 271,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.061
},
{
"type": "R(meas)",
"value": 0.064
},
{
"type": "R(pim)",
"value": 0.017
},
{
"type": "Redundancy",
"value": 17.6
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
{
"resolution_limits": [1.67,1.64],
"number_observations_unique": 1735,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.132
},
{
"type": "R(meas)",
"value": 1.174
},
{
"type": "R(pim)",
"value": 0.310
},
{
"type": "Redundancy",
"value": 27.0
},
{
"type": "CC(1/2)",
"value": 0.560
}
]
}
]
}