Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7fdd2ffad0f2dfbe6a17a10233863320",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 51.139,
"b": 19.520,
"c": 60.591,
"alpha": 90.00,
"beta": 109.37,
"gamma": 90.00
},
"wavelengths": [0.97920],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.24,1.4],
"number_observations_unique": 22594,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.07131
},
{
"type": "R(meas)",
"value": 0.1008
},
{
"type": "R(pim)",
"value": 0.07131
},
{
"type": "I/SigI",
"value": 6.58
},
{
"type": "Completeness",
"value": 98.09
},
{
"type": "Redundancy",
"value": 2.0
},
{
"type": "CC(1/2)",
"value": 0.991
}
]
},
"refln_shells": [
{
"resolution_limits": [1.45,1.4],
"number_observations_unique": 2095,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.3341
},
{
"type": "R(meas)",
"value": 0.4725
},
{
"type": "R(pim)",
"value": 0.3341
},
{
"type": "I/SigI",
"value": 2.53
},
{
"type": "CC(1/2)",
"value": 0.79
}
]
}
]
}