Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "031a0cb4dcad3abc639559edd8ab32c1",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 77.957,
"b": 77.957,
"c": 140.570,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97850],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [43.37,1.82],
"number_observations": 1135627,
"number_observations_unique": 39722,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.078
},
{
"type": "R(meas)",
"value": 0.079
},
{
"type": "R(pim)",
"value": 0.015
},
{
"type": "I/SigI",
"value": 33.8
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 28.6
},
{
"type": "CC(1/2)",
"value": 1.000
}
]
},
"refln_shells": [
{
"resolution_limits": [1.86,1.82],
"number_observations": 64116,
"number_observations_unique": 2331,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.832
},
{
"type": "R(meas)",
"value": 0.847
},
{
"type": "R(pim)",
"value": 0.160
},
{
"type": "I/SigI",
"value": 4.7
},
{
"type": "Redundancy",
"value": 27.5
},
{
"type": "CC(1/2)",
"value": 0.946
}
]
}
]
}