Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7d5a16a3e5590e064b13aa6ee1cb4fa8",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 59.201,
"b": 152.998,
"c": 108.814,
"alpha": 90.00,
"beta": 90.49,
"gamma": 90.00
},
"wavelengths": [0.97900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [38.91,2.00],
"number_observations": 592403,
"number_observations_unique": 121391,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.203
},
{
"type": "R(meas)",
"value": 0.226
},
{
"type": "R(pim)",
"value": 0.098
},
{
"type": "I/SigI",
"value": 4.0
},
{
"type": "Completeness",
"value": 93.3
},
{
"type": "Redundancy",
"value": 4.9
},
{
"type": "CC(1/2)",
"value": 0.988
}
]
},
"refln_shells": [
{
"resolution_limits": [2.03,2.00],
"number_observations": 27180,
"number_observations_unique": 5847,
"quality_factors": [
{
"type": "R(merge)",
"value": 5.079
},
{
"type": "R(meas)",
"value": 5.693
},
{
"type": "R(pim)",
"value": 2.526
},
{
"type": "I/SigI",
"value": 0.3
},
{
"type": "Redundancy",
"value": 4.6
},
{
"type": "CC(1/2)",
"value": 0.403
}
]
}
]
}