Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "62d982b1fc2e42ef29fe1958cf4bcde7",
"space_group_name": "P 42 21 2",
"unit_cell": {
"a": 127.839,
"b": 127.839,
"c": 61.231,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.91170],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [45.2,2.27],
"number_observations_unique": 24013,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.113
},
{
"type": "R(meas)",
"value": 0.115
},
{
"type": "I/SigI",
"value": 26.13
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 26.28
},
{
"type": "CC(1/2)",
"value": 1.000
}
]
},
"refln_shells": [
{
"resolution_limits": [2.41,2.27],
"number_observations_unique": 3783,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.715
},
{
"type": "R(meas)",
"value": 1.749
},
{
"type": "I/SigI",
"value": 2.53
},
{
"type": "Completeness",
"value": 99.5
},
{
"type": "Redundancy",
"value": 26.51
},
{
"type": "CC(1/2)",
"value": 0.845
}
]
}
]
}