Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "76c19cd9e5323975e53d041e540f27d4",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 62.915,
"b": 53.992,
"c": 81.455,
"alpha": 90.000,
"beta": 110.872,
"gamma": 90.000
},
"wavelengths": [1.11587],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [76.11,2.20],
"number_observations_unique": 26026,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.065
},
{
"type": "R(meas)",
"value": 0.071
},
{
"type": "R(pim)",
"value": 0.028
},
{
"type": "I/SigI",
"value": 19.0
},
{
"type": "Completeness",
"value": 99.4
},
{
"type": "Redundancy",
"value": 6.39
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [2.27,2.20],
"number_observations_unique": 2178,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.146
},
{
"type": "R(meas)",
"value": 0.162
},
{
"type": "R(pim)",
"value": 0.070
},
{
"type": "I/SigI",
"value": 9.2
},
{
"type": "Completeness",
"value": 97.4
},
{
"type": "CC(1/2)",
"value": 0.981
}
]
}
]
}