Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "28b8650044b061d680781e669bf101d3",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 42.775,
"b": 62.529,
"c": 147.588,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.92124],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [57.57,1.52],
"number_observations": 806760,
"number_observations_unique": 60715,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.145
},
{
"type": "R(meas)",
"value": 0.151
},
{
"type": "R(pim)",
"value": 0.041
},
{
"type": "I/SigI",
"value": 8.2
},
{
"type": "Completeness",
"value": 98.1
},
{
"type": "Redundancy",
"value": 13.3
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [1.55,1.52],
"number_observations": 31510,
"number_observations_unique": 2906,
"quality_factors": [
{
"type": "R(merge)",
"value": 4.109
},
{
"type": "R(meas)",
"value": 4.314
},
{
"type": "R(pim)",
"value": 1.287
},
{
"type": "I/SigI",
"value": 0.4
},
{
"type": "Redundancy",
"value": 10.8
},
{
"type": "CC(1/2)",
"value": 0.268
}
]
}
]
}