Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "009931726a2fb86f49fbf0675f98c364",
"space_group_name": "P 41 21 2",
"unit_cell": {
"a": 55.242,
"b": 55.242,
"c": 111.851,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97915],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.38],
"number_observations_unique": 35454,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.112
},
{
"type": "R(meas)",
"value": 0.117
},
{
"type": "R(pim)",
"value": 0.032
},
{
"type": "I/SigI",
"value": 26.333
},
{
"type": "Completeness",
"value": 99.6
},
{
"type": "Redundancy",
"value": 12.5
},
{
"type": "CC(1/2)",
"value": 0.994
}
]
},
"refln_shells": [
{
"resolution_limits": [1.43,1.38],
"number_observations_unique": 6596,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.901
},
{
"type": "R(meas)",
"value": 0.976
},
{
"type": "R(pim)",
"value": 0.364
},
{
"type": "I/SigI",
"value": 1.667
},
{
"type": "Completeness",
"value": 97.1
},
{
"type": "Redundancy",
"value": 6.4
},
{
"type": "CC(1/2)",
"value": 0.576
}
]
}
]
}