Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "242bfbbf7805474c6e07040a572b2991",
"space_group_name": "I 2 2 2",
"unit_cell": {
"a": 65.57,
"b": 109.74,
"c": 133.97,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97860],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [43.090,2.18],
"number_observations_unique": 25224,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1115
},
{
"type": "R(meas)",
"value": 0.1161
},
{
"type": "R(pim)",
"value": 0.0319
},
{
"type": "I/SigI",
"value": 16.22
},
{
"type": "Completeness",
"value": 98.76
},
{
"type": "Redundancy",
"value": 13.3
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [2.26,2.18],
"number_observations_unique": 2238,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.531
},
{
"type": "R(pim)",
"value": 0.4595
},
{
"type": "I/SigI",
"value": 1.51
},
{
"type": "Completeness",
"value": 87.94
},
{
"type": "Redundancy",
"value": 11.6
},
{
"type": "CC(1/2)",
"value": 0.777
}
]
}
]
}